diff options
Diffstat (limited to 'katomic')
108 files changed, 4480 insertions, 0 deletions
diff --git a/katomic/Makefile.am b/katomic/Makefile.am new file mode 100644 index 00000000..4d554b33 --- /dev/null +++ b/katomic/Makefile.am @@ -0,0 +1,35 @@ + +INCLUDES = -I$(top_srcdir)/libkdegames -I$(top_srcdir)/libkdegames/highscore $(all_includes) +katomic_LDFLAGS = $(all_libraries) $(KDE_RPATH) +katomic_LDADD = $(LIB_KDEGAMES) +katomic_DEPENDENCIES = $(LIB_KDEGAMES_DEP) +METASOURCES = AUTO + +bin_PROGRAMS = katomic +katomic_SOURCES = feld.cpp molek.cpp main.cpp toplevel.cpp configbox.cpp\ + gamewidget.cpp + +pics_DATA = abilder.png molek.png +picsdir = $(appdir)/pics + +xdg_apps_DATA = katomic.desktop + +EXTRA_DIST = $(pics_DATA) +KDE_ICON = katomic + +appdir = $(kde_datadir)/katomic +app_DATA = katomicui.rc + +messages: rc.cpp + : > levelnames.cpp ;\ + for i in levels/level_*; do \ + egrep '^Name=' $$i | sed -e 's#^Name=\(.*\)$$#i18n(\"\1\")#' >> levelnames.cpp ;\ + done + $(XGETTEXT) *.cpp -o $(podir)/katomic.pot + rm -f levelnames.cpp + +install-data-local: + $(mkinstalldirs) $(DESTDIR)$(kde_datadir)/katomic + -rm -rf $(DESTDIR)$(kde_datadir)/katomic/levels + mkdir $(DESTDIR)$(kde_datadir)/katomic/levels + cp $(srcdir)/levels/level_* $(DESTDIR)$(kde_datadir)/katomic/levels/ diff --git a/katomic/abilder.png b/katomic/abilder.png Binary files differnew file mode 100644 index 00000000..99c60a0c --- /dev/null +++ b/katomic/abilder.png diff --git a/katomic/abilder.svgz b/katomic/abilder.svgz Binary files differnew file mode 100644 index 00000000..8a412b3f --- /dev/null +++ b/katomic/abilder.svgz diff --git a/katomic/atom.h b/katomic/atom.h new file mode 100644 index 00000000..19d9b087 --- /dev/null +++ b/katomic/atom.h @@ -0,0 +1,35 @@ +#ifndef ATOM_H +#define ATOM_H + +#define MAX_CONNS_PER_ATOM 8 + +class atom { + public: + char obj; + char conn[MAX_CONNS_PER_ATOM + 1]; + + bool operator==(const atom& rhs) const { return (rhs.obj == obj && !strcmp(rhs.conn,conn)); } + bool isEmpty() const { return (obj == 0 || obj == '.'); } +}; + +inline char int2atom(int i) { + if (!i) + return '.'; + if (i == 254) + return '#'; + if (i <= 9) + return i + '0'; + return i + 'a' - 10; +} + +inline int atom2int(char ch) { + if (ch == '.' || ch == 0) + return 0; + if (ch == '#') + return 254; + if (ch >= '0' && ch <= '9') + return ch - '0'; + return ch - 'a' + 10; +} + +#endif diff --git a/katomic/configbox.cpp b/katomic/configbox.cpp new file mode 100644 index 00000000..ea546d89 --- /dev/null +++ b/katomic/configbox.cpp @@ -0,0 +1,59 @@ +/* configbox.cpp + * + * 1999 (c) Cristian Tibirna ([email protected]) + * + */ + +#include "configbox.h" +#include <klocale.h> +#include <kglobal.h> +#include <kconfig.h> +#include <qlayout.h> +#include <qgroupbox.h> +#include <qslider.h> + +#include "settings.h" + +extern Options settings; + +ConfigBox::ConfigBox ( QWidget *parent, const char *name) + : KDialogBase ( parent, name, true, i18n("Configure"), Ok | Cancel, Ok, true ) +{ + QWidget *page = makeMainWidget(); + + QGridLayout *glay = new QGridLayout (page, 4, 5, 0, spacingHint()); + glay->setRowStretch(0, 1); + glay->setRowStretch(3, 1); + glay->setColStretch(0, 1); + glay->setColStretch(4, 1); + + glay->addWidget(new QLabel(i18n("Animation speed:"),page), 2, 1); + + disp = new QLCDNumber(page); + glay->addWidget(disp, 1, 2); + disp->display(1); + + speed = new QSlider(1, 10, 1, 1, QSlider::Horizontal, page); + glay->addMultiCellWidget(speed, 2, 2, 2, 3); + + connect(speed, SIGNAL(valueChanged(int)), disp, SLOT(display(int))); + + speed->setValue(settings.anim_speed); + incInitialSize(QSize(20,20), true); +} + +void ConfigBox::slotOk() +{ + settings.anim_speed = speed->value(); + settings.changed = true; + + emit speedChanged(); + + accept(); +} + +ConfigBox::~ConfigBox() +{ +} + +#include "configbox.moc" diff --git a/katomic/configbox.h b/katomic/configbox.h new file mode 100644 index 00000000..0acdfd0d --- /dev/null +++ b/katomic/configbox.h @@ -0,0 +1,35 @@ +/* configbox.h + * + * 1999 (c) Cristian Tibirna ([email protected]) + * + */ + +#ifndef CONFIGBOX_H +#define CONFIGBOX_H + +#include <qlabel.h> +#include <qslider.h> +#include <qlcdnumber.h> + +#include <kdialogbase.h> + +class ConfigBox : public KDialogBase +{ + Q_OBJECT + +public: + ConfigBox ( QWidget *, const char* name ); + ~ConfigBox(); + +protected slots: + void slotOk(); + +signals: + void speedChanged(); + +private: + QSlider *speed; + QLCDNumber *disp; +}; + +#endif diff --git a/katomic/feld.cpp b/katomic/feld.cpp new file mode 100644 index 00000000..47af46d5 --- /dev/null +++ b/katomic/feld.cpp @@ -0,0 +1,644 @@ +/**************************************************************** +** +** Implementation Feld class, derieved from Qt tutorial 8 +** +****************************************************************/ + +// bemerkungen : wenn paintEvent aufgerufen wird, wird das komplette +// widget gel�scht und nur die sachen gezeichnet, die in +// paintEvent stehen ! sollen dinge z.b nur bei maustasten- +// druck gezeichnet werden, so mu� dies in mousePressEvent +// stehen ! +// paintEvent wird aufgerufen, falls fenster �berdeckt wird, +// oder auch einfach bewegt wird + +#include <kiconloader.h> +#include <kglobal.h> +#include <kstandarddirs.h> +#include <ksimpleconfig.h> +#include "molek.h" +#include "feld.h" +#include "settings.h" + +#if FIELD_SIZE < MOLEK_SIZE +#error Molecule size (MOLEK_SIZE) must be <= field size (FIELD_SIZE) +#endif + +extern Options settings; + +Feld::Feld( QWidget *parent, const char *name ) : + QWidget( parent, name ), + data(locate("appdata", "pics/abilder.png")), + undoBegin (0), undoSize (0), redoSize (0) +{ + anim = false; + dir = None; + sprite = QPixmap (30, 30); + + cx = -1; + cy = -1; + + point = new QPoint [1]; + + moving = false; + chosen = false; + + setMouseTracking(true); + + setFocusPolicy(QWidget::StrongFocus); + setBackgroundColor( QColor( 0, 0, 0) ); + + setFixedSize(15 * 30, 15 * 30); +} + +Feld::~Feld () +{ + delete [] point; +} + +void Feld::resetValidDirs() +{ + for (int j = 0; j < FIELD_SIZE; j++) + for (int i = 0; i < FIELD_SIZE; i++) + if (feld[i][j] >= 150 && feld[i][j] <= 153) + { + feld[i][j] = 0; + putNonAtom(i,j, Feld::None); + } +} + +void Feld::load (const KSimpleConfig& config) +{ + if(moving) + killTimers(); + + mol->load(config); + + QString key; + + for (int j = 0; j < FIELD_SIZE; j++) { + + key.sprintf("feld_%02d", j); + QString line = config.readEntry(key); + + for (int i = 0; i < FIELD_SIZE; i++) + feld[i][j] = atom2int(line[i].latin1()); + + } + + moves = 0; + chosen = false; + moving = false; + + undoSize = redoSize = undoBegin = 0; + emit enableUndo(false); + emit enableRedo(false); + + xpos = ypos = 0; + nextAtom(); +} + +void Feld::mousePressEvent (QMouseEvent *e) +{ + if (moving) + return; + + int x = e->pos ().x () / 30; + int y = e->pos ().y () / 30; + + if ( feld [x] [y] == 150) + startAnimation (Feld::MoveUp); + else if ( feld [x] [y] == 151) + startAnimation (Feld::MoveLeft); + else if ( feld [x] [y] == 152) + startAnimation (Feld::MoveDown); + else if ( feld [x] [y] == 153) + startAnimation (Feld::MoveRight); + else if (feld [x] [y] != 254 && feld [x] [y] != 0) { + chosen = true; + xpos = x; + ypos = y; + dir = None; + resetValidDirs(); + } else { + resetValidDirs(); + chosen = false; + } + emitStatus(); +} + +const atom& Feld::getAtom(uint index) const +{ + return mol->getAtom(index); +} + + +void Feld::nextAtom() +{ + int x = xpos, y; + + // make sure we don't check the current atom :-) + if (ypos++ >= 15) ypos = 0; + + while(1) + { + for (y = ypos; y < FIELD_SIZE; y++) + { + if ( feld [x] [y] != 0 && + feld [x] [y] != 254 && + feld [x] [y] != 150 && + feld [x] [y] != 151 && + feld [x] [y] != 152 && + feld [x] [y] != 153 ) + { + xpos = x; ypos = y; + chosen = true; + resetValidDirs(); + emitStatus(); + return; + } + } + ypos = 0; + x++; + if (x >= FIELD_SIZE) x = 0; + } + +} + + +void Feld::previousAtom() +{ + int x = xpos, y; + + // make sure we don't check the current atom :-) + if (ypos-- <= 0) ypos = FIELD_SIZE-1; + + while(1) + { + for (y = ypos; y >= 0; y--) + { + if ( feld [x] [y] != 0 && + feld [x] [y] != 254 && + feld [x] [y] != 150 && + feld [x] [y] != 151 && + feld [x] [y] != 152 && + feld [x] [y] != 153 ) + { + xpos = x; ypos = y; + chosen = true; + resetValidDirs(); + emitStatus(); + return; + } + } + ypos = FIELD_SIZE-1; + x--; + if (x <= 0) x = FIELD_SIZE-1; + } +} + + +void Feld::emitStatus() +{ + if (!chosen || moving) {} + else { + + if (ypos > 0 && feld[xpos][ypos-1] == 0) { + feld [xpos][ypos-1] = 150; + putNonAtom(xpos, ypos-1, Feld::MoveUp); + } + + if (ypos < FIELD_SIZE-1 && feld[xpos][ypos+1] == 0) { + feld [xpos][ypos+1] = 152; + putNonAtom(xpos, ypos+1, Feld::MoveDown); + } + + if (xpos > 0 && feld[xpos-1][ypos] == 0) { + feld [xpos-1][ypos] = 151; + putNonAtom(xpos-1, ypos, Feld::MoveLeft); + } + + if (xpos < FIELD_SIZE-1 && feld[xpos+1][ypos] == 0) { + feld [xpos+1][ypos] = 153; + putNonAtom(xpos+1, ypos, Feld::MoveRight); + } + + } +} + +void Feld::done () +{ + if (moving) + return; + + emitStatus(); + + if (checkDone()) + emit gameOver(moves); + +} + +void Feld::startAnimation (Direction d) +{ + // if animation is already started, return + if (moving || !chosen) + return; + + switch (d) { + case MoveUp: + if (ypos == 0 || feld [xpos] [ypos-1] != 150) + return; + break; + case MoveDown: + if (ypos == FIELD_SIZE-1 || feld [xpos] [ypos+1] != 152) + return; + break; + case MoveLeft: + if (xpos == 0 || feld [xpos-1] [ypos] != 151) + return; + break; + case MoveRight: + if (xpos == FIELD_SIZE-1 || feld [xpos+1] [ypos] != 153) + return; + break; + default: + break; + } + + // reset validDirs now so that arrows don't get drawn + resetValidDirs(); + + int x = 0, y = 0; + + moves++; + emit sendMoves(moves); + dir = d; + + switch (dir) { + case MoveUp : + for (x = xpos, y = ypos-1, anz = 0; y >= 0 && feld [x] [y] == 0; anz++, y--); + if (anz != 0) + { + feld [x] [++y] = feld [xpos] [ypos]; + } + break; + case MoveDown : + for (x = xpos, y = ypos+1, anz = 0; y <= FIELD_SIZE-1 && feld [x] [y] == 0; anz++, y++); + if (anz != 0) + { + feld [x] [--y] = feld [xpos] [ypos]; + } + break; + case MoveRight : + for (x = xpos+1, y = ypos, anz = 0; x <= FIELD_SIZE-1 && feld [x] [y] == 0; anz++, x++); + if (anz != 0) + { + feld [--x] [y] = feld [xpos] [ypos]; + } + break; + case MoveLeft : + for (x = xpos-1, y = ypos, anz = 0; x >= 0 && feld [x] [y] == 0; anz++, x--); + if (anz != 0) + { + feld [++x] [y] = feld [xpos] [ypos]; + } + break; + default: + return; + } + + if (anz != 0) { + moving = true; + + // BEGIN: Insert undo informations + uint undoChunk = (undoBegin + undoSize) % MAX_UNDO; + undo[undoChunk].atom = feld[xpos][ypos]; + undo[undoChunk].oldxpos = xpos; + undo[undoChunk].oldypos = ypos; + undo[undoChunk].xpos = x; + undo[undoChunk].ypos = y; + undo[undoChunk].dir = dir; + if (undoSize == MAX_UNDO) + undoBegin = (undoBegin + 1) % MAX_UNDO; + else + ++undoSize; + redoSize = undoSize; + emit enableUndo(true); + emit enableRedo(false); + // END: Insert undo informations + + feld [xpos] [ypos] = 0; + + // absolutkoordinaten des zu verschiebenden bildes + cx = xpos * 30; + cy = ypos * 30; + xpos = x; + ypos = y; + // 30 animationsstufen + framesbak = frames = anz * 30; + + // 10 mal pro sek + startTimer (10); + + bitBlt (&sprite, 0, 0, this, cx, cy, 30, 30, CopyROP); + } + +} + +void Feld::doUndo () +{ + if (moving || !chosen || undoSize == 0) + return; + + UndoInfo &undo_info = undo[(undoBegin + --undoSize) % MAX_UNDO]; + emit enableUndo(undoSize != 0); + emit enableRedo(true); + + --moves; + emit sendMoves(moves); + + moving = true; + resetValidDirs (); + + cx = undo_info.xpos; + cy = undo_info.ypos; + xpos = undo_info.oldxpos; + ypos = undo_info.oldypos; + feld[cx][cy] = 0; + feld[xpos][ypos] = undo_info.atom; + cx *= 30; cy *= 30; + framesbak = frames = + 30 * (abs (undo_info.xpos - undo_info.oldxpos) + + abs (undo_info.ypos - undo_info.oldypos) ); + startTimer (10); + dir = (Direction) -((int) undo_info.dir); + bitBlt (&sprite, 0, 0, this, cx, cy, 30, 30, CopyROP); +} + +void Feld::doRedo () +{ + if (moving || !chosen || undoSize == redoSize) + return; + + UndoInfo &undo_info = undo[(undoBegin + undoSize++) % MAX_UNDO]; + + emit enableUndo(true); + emit enableRedo(undoSize != redoSize); + + ++moves; + emit sendMoves(moves); + + moving = true; + resetValidDirs (); + + cx = undo_info.oldxpos; + cy = undo_info.oldypos; + xpos = undo_info.xpos; + ypos = undo_info.ypos; + feld[cx][cy] = 0; + feld[xpos][ypos] = undo_info.atom; + cx *= 30; cy *= 30; + framesbak = frames = + 30 * (abs (undo_info.xpos - undo_info.oldxpos) + + abs (undo_info.ypos - undo_info.oldypos) ); + startTimer (10); + dir = undo_info.dir; + bitBlt (&sprite, 0, 0, this, cx, cy, 30, 30, CopyROP); +} + +void Feld::mouseMoveEvent (QMouseEvent *e) +{ + // warning: mouseMoveEvents can report positions upto 1 pixel outside + // of the field widget, so we must be sure handle this case + + if( e->pos().x() < 0 || e->pos().x() >= 450 || + e->pos().y() < 0 || e->pos().y() >= 450 ) + { + setCursor(arrowCursor); + } + else + { + int x = e->pos ().x () / 30; + int y = e->pos ().y () / 30; + + // verschiedene cursor je nach pos + if (feld[x][y] != 254 && feld [x] [y] != 0) + setCursor (crossCursor); + else + setCursor (arrowCursor); + } +} + + +bool Feld::checkDone () +{ + int molecWidth = mol->molecSize().width(); + int molecHeight = mol->molecSize().height(); + int i = 0; + int j = 0; + + // find first atom in molecule + uint firstAtom = 0; + for(j = 0; j < molecHeight && !firstAtom; ++j) + firstAtom = mol->getAtom(0, j); + + // wot no atom? + if(!firstAtom) + return true; // true skips to next level + + // position of first atom (in molecule coordinates) + int mx = 0; + int my = j - 1; + + QRect extent(0, 0, FIELD_SIZE - molecWidth + 1, FIELD_SIZE - molecHeight + 1); + extent.moveBy(0, my); + + // find first atom in playing field + for(i = extent.left(); i <= extent.right(); ++i) + { + for(j = extent.top(); j <= extent.bottom(); ++j) + { + if(feld[i][j] == firstAtom) + { + // attempt to match playing field to molecule + int ox = i - mx; // molecule origin (in field coordinates) + int oy = j - my; // molecule origin (in field coordinates) + ++my; // no need to test first atom again + while(mx < molecWidth) + { + while(my < molecHeight) + { + uint nextAtom = mol->getAtom(mx, my); + if(nextAtom != 0 && feld[ox + mx][oy + my] != nextAtom) + return false; + ++my; + } + my = 0; + ++mx; + } + return true; + } + } + } + // if we got here, then the first atom is too low or too far right + // for the molecule to be assembled correctly + return false; +} + + +void Feld::timerEvent (QTimerEvent *) +{ + // animation beenden + if (frames <= 0) + { + moving = false; + killTimers (); + done(); + dir = None; + } + else + { + frames -= settings.anim_speed; + if (frames < 0) + frames = 0; + + paintMovingAtom(); + } +} + +void Feld::paintMovingAtom() +{ + int a = settings.anim_speed; + + QPainter paint(this); + + switch(dir) + { + case MoveUp: + bitBlt(this, cx, cy - framesbak + frames, &sprite, CopyROP); + if(framesbak - frames > 0) + paint.eraseRect(cx, cy - framesbak + frames + 30, 30, a); + break; + case MoveDown: + bitBlt(this, cx, cy + framesbak - frames, &sprite, CopyROP); + if(framesbak - frames > 0) + paint.eraseRect(cx, cy + framesbak - frames - a, 30, a); + break; + case MoveRight: + bitBlt(this, cx + framesbak - frames, cy, &sprite, CopyROP); + if(framesbak - frames > 0) + paint.eraseRect(cx + framesbak - frames - a, cy, a, 30); + break; + case MoveLeft: + bitBlt(this, cx - framesbak + frames, cy, &sprite, CopyROP); + if(framesbak - frames > 0) + paint.eraseRect(cx - framesbak + frames + 30, cy, a, 30); + break; + case None: + break; + } +} + +void Feld::putNonAtom (int x, int y, Direction which, bool brick) +{ + int xarr=0, yarr=0; + switch (which) + { + case None : xarr = 279, yarr = 31 * (brick?1:2); break; + case MoveUp : xarr = 248; yarr = 62; break; + case MoveLeft : xarr = 217; yarr = 93; break; + case MoveDown : xarr = 248; yarr = 93; break; + case MoveRight : xarr = 279; yarr = 93; break; + } + + bitBlt(this, x * 30, y * 30, &data, xarr, yarr, 30, 30, CopyROP); +} + +void Feld::paintEvent( QPaintEvent * ) +{ + int i, j, x, y; + + QPainter paint ( this ); + + paint.setPen (black); + + // spielfeld gleich zeichnen + + for (i = 0; i < FIELD_SIZE; i++) + { + for (j = 0; j < FIELD_SIZE; j++) + { + if(moving && i == xpos && j == ypos) + continue; + + x = i * 30; + y = j * 30; + + // zeichnet Randst�cke + if (feld [i] [j] == 254) { + putNonAtom(i, j, Feld::None, true); continue; + } + + if (feld[i][j] == 150) { + putNonAtom(i, j, Feld::MoveUp); continue; + } + + if (feld[i][j] == 151) { + putNonAtom(i, j, Feld::MoveLeft); continue; + } + if (feld[i][j] == 152) { + putNonAtom(i, j, Feld::MoveDown); continue; + } + + if (feld[i][j] == 153) { + putNonAtom(i, j, Feld::MoveRight); continue; + } + + // zeichnet Atome + if (getAtom(feld [i] [j]).obj <= '9' && getAtom(feld [i] [j]).obj > '0') + { + bitBlt (this, x, y, &data, (getAtom(feld [i] [j]).obj - '1') * 31, 0, 30, + 30, CopyROP); + } + + // zeichnet Kristalle + if (getAtom(feld [i] [j]).obj == 'o') + { + bitBlt (this, x, y, &data, 31, 93, 30, 30, CopyROP); + } + + + + // verbindungen zeichnen + if (getAtom(feld [i] [j]).obj <= '9' || + getAtom(feld [i] [j]).obj == 'o') + for (int c = 0; c < MAX_CONNS_PER_ATOM; c++) { + char conn = getAtom(feld [i] [j]).conn[c]; + if (!conn) + break; + + if (conn >= 'a' && conn <= 'a' + 8) + bitBlt (this, x, y, + &data, (conn - 'a') * 31, 31, 30, 30, + XorROP); + else + bitBlt (this, x, y, + &data, (conn - 'A') * 31, 62, 30, 30, + XorROP); + + } + + // zeichnet Verbindungsst�be + if (getAtom(feld [i] [j]).obj >= 'A' && + getAtom(feld [i] [j]).obj <= 'F') + bitBlt (this, x, y, + &data, + (getAtom(feld [i] [j]).obj - 'A' + 2) * 31 , + 93, 30, 30, + CopyROP); + } + } +} + + +#include "feld.moc" diff --git a/katomic/feld.h b/katomic/feld.h new file mode 100644 index 00000000..6a1cf761 --- /dev/null +++ b/katomic/feld.h @@ -0,0 +1,116 @@ +/**************************************************************** +** +** Definition of Feld class, +** +****************************************************************/ + +#ifndef FELD_H +#define FELD_H + +#include <stdio.h> +#include <stdlib.h> +#include <string.h> +#include <qwidget.h> +#include <qpoint.h> +#include <qpainter.h> +#include <qpixmap.h> +#include <qmessagebox.h> + +#include <kscoredialog.h> + +#include "atom.h" + +#define MAX_UNDO (100) + +class KSimpleConfig; +class Molek; + +#define FIELD_SIZE 15 + +class Feld : public QWidget +{ + Q_OBJECT + +public: + Feld (QWidget *parent=0, const char *name=0); + ~Feld (); + + enum Direction { None = 0, + MoveUp = 1, + MoveDown = (-1), + MoveLeft = 2, + MoveRight = (-2) }; + + void startAnimation (Direction dir); + void done (); + + void load (const KSimpleConfig& config); + + void setMolek(Molek *_mol) { mol = _mol; } + + void doUndo (); + void doRedo (); + +signals: + void gameOver(int moves); + void sendMoves(int moves); + void enableRedo(bool enable); + void enableUndo(bool enable); + +protected: + bool checkDone(); + void timerEvent (QTimerEvent *); + void paintEvent( QPaintEvent * ); + void paintMovingAtom(); + void mousePressEvent (QMouseEvent *); + void mouseMoveEvent (QMouseEvent *); + void emitStatus(); + +protected: + struct UndoInfo { + uint atom; + int oldxpos, oldypos; + int xpos, ypos; + Direction dir; + }; + +public slots: + void nextAtom(); + void previousAtom(); + +private: + + const atom& getAtom(uint index) const; + + void putNonAtom(int, int, Direction, bool brick = false); + + QPoint *point; + QPixmap data; + QPixmap sprite; + + Molek *mol; + + uint feld[FIELD_SIZE][FIELD_SIZE]; + + // number of movements + int moves; + + Direction dir; + int cx, cy; + int xpos, ypos; + int anz; + int frames, framesbak; + + bool anim; + bool chosen, moving; + + uint undoBegin; + uint undoSize; + uint redoSize; + UndoInfo undo[MAX_UNDO]; + + void resetValidDirs(); + +}; + +#endif // FELD_H diff --git a/katomic/gamewidget.cpp b/katomic/gamewidget.cpp new file mode 100644 index 00000000..fc6838a8 --- /dev/null +++ b/katomic/gamewidget.cpp @@ -0,0 +1,230 @@ +/* toplevel.cpp + + Copyright (C) 1998 Andreas W�st ([email protected]) + + This program is free software; you can redistribute it and/or modify + it under the terms of the GNU General Public License as published by + the Free Software Foundation; either version 2 of the License, or + (at your option) any later version. + + This program is distributed in the hope that it will be useful, + but WITHOUT ANY WARRANTY; without even the implied warranty of + MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the + GNU General Public License for more details. + + You should have received a copy of the GNU General Public License + along with this program; if not, write to the Free Software + Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. + + */ + +#include "settings.h" +#include "gamewidget.h" +#include "feld.h" +#include "molek.h" + +#include <qscrollbar.h> +#include <qgroupbox.h> +#include <qlayout.h> +#include <qvbox.h> +#include <qlabel.h> + +#include <kapplication.h> +#include <kscoredialog.h> +#include <kmessagebox.h> +#include <klocale.h> +#include <kstandarddirs.h> +#include <kglobal.h> +#include <ksimpleconfig.h> +#include <kglobalsettings.h> + +Options settings; + +#define MPOSX 480 +#define MPOSY 90 + +// ########################## +// # class GameWidget # +// ########################## + +int level; + +void GameWidget::moveUp() +{ + feld->startAnimation (Feld::MoveUp); +} + +void GameWidget::moveDown() +{ + feld->startAnimation (Feld::MoveDown); +} + +void GameWidget::moveLeft() +{ + feld->startAnimation (Feld::MoveLeft); +} + +void GameWidget::moveRight() +{ + feld->startAnimation (Feld::MoveRight); +} + +void GameWidget::nextAtom() +{ + feld->nextAtom(); +} + +void GameWidget::previousAtom() +{ + feld->previousAtom(); +} + +void GameWidget::getButton (int button) +{ + feld->startAnimation ((Feld::Direction)button); +} + +void GameWidget::doUndo () +{ + feld->doUndo (); +} + +void GameWidget::doRedo () +{ + feld->doRedo (); +} + +void GameWidget::gameOver(int moves) { + KMessageBox::information(this, i18n("You solved level %1 with %2 moves!").arg(level).arg(moves), i18n("Congratulations")); + + KScoreDialog high(KScoreDialog::Name | KScoreDialog::Score, this); + high.setCaption(i18n("Level %1 Highscores").arg(level)); + high.setConfigGroup(QString("Highscores Level %1").arg(level)); + + KScoreDialog::FieldInfo scoreInfo; + + if (high.addScore(moves, scoreInfo, true, true)) + { + high.exec(); + } + updateLevel(level+1); +} + +void GameWidget::getMoves(int moves) +{ + current.setNum(moves); + ys->setText(current); +} + +void GameWidget::updateLevel (int l) +{ + level=l; + QString levelFile = locate("appdata", QString("levels/level_%1").arg(l)); + if (levelFile.isNull()) { + return updateLevel(1); + } + + KSimpleConfig cfg(levelFile, true); + cfg.setGroup("Level"); + feld->load(cfg); + + highScore->setConfigGroup(QString("High Scores Level %1").arg(level)); + highest.setNum(highScore->highScore()); + + if (highest != "0" ) hs->setText(highest); + else hs->setText("-"); + ys->setText("0"); + scrl->setValue(level); + + feld->repaint(); +} + +void GameWidget::restartLevel() +{ + updateLevel(level); +} + +GameWidget::GameWidget ( QWidget *parent, const char* name ) + : QWidget( parent, name ) +{ + level = 1; + nlevels = KGlobal::dirs()->findAllResources("appdata", "levels/level_*", + false, true).count(); + + QHBoxLayout *top = new QHBoxLayout(this, 10); + + // spielfeld + feld = new Feld (this, "feld"); + feld->setFocus(); + + top->addWidget(feld); + + QVBox *vb = new QVBox(this); + vb->setSpacing(20); + top->addWidget(vb); + + // scrollbar + scrl = new QScrollBar(1, nlevels, 1, + 5, 1, QScrollBar::Horizontal, vb, "scrl" ); + connect (scrl, SIGNAL (valueChanged (int)), SLOT (updateLevel (int))); + + // molek�l + molek = new Molek (vb, "molek"); + feld->setMolek(molek); + + connect (feld, SIGNAL (gameOver(int)), SLOT(gameOver(int))); + connect (feld, SIGNAL (sendMoves(int)), SLOT(getMoves(int))); + connect (feld, SIGNAL (enableRedo(bool)), SIGNAL(enableRedo(bool))); + connect (feld, SIGNAL (enableUndo(bool)), SIGNAL(enableUndo(bool))); + + highScore = new KScoreDialog(KScoreDialog::Name | KScoreDialog::Score, this); + + // the score group + QGroupBox *bg = new QGroupBox (i18n("Score"), vb, "bg"); + QBoxLayout *slay = new QVBoxLayout (bg, 10); + + slay->addSpacing(10); + + slay->addWidget(new QLabel(i18n("Highscore:"), bg)); + + QFont headerFont = KGlobalSettings::generalFont(); + headerFont.setBold(true); + + hs = new QLabel (highest, bg); + hs->setAlignment(Qt::AlignRight); + hs->setFont(headerFont); + slay->addWidget(hs); + + slay->addSpacing(10); + + slay->addWidget(new QLabel(i18n("Your score so far:"), bg)); + + ys = new QLabel (current, bg); + ys->setAlignment(Qt::AlignRight); + ys->setFont(headerFont); + slay->addWidget(ys); + + updateLevel(1); + + KConfig *config = KGlobal::config(); + config->setGroup("Options"); + settings.anim_speed = config->readNumEntry("Animation Speed", 1); + if (settings.anim_speed < 1 || settings.anim_speed > MAX_SPEED) + settings.anim_speed = 1; + + settings.changed = false; +} + +GameWidget::~GameWidget() +{ +} + +void GameWidget::showHighscores () +{ + KScoreDialog high(KScoreDialog::Name | KScoreDialog::Score, this); + high.setCaption(i18n("Level %1 Highscores").arg(level)); + high.setConfigGroup(QString("Highscores Level %1").arg(level)); + high.exec(); +} + +#include "gamewidget.moc" diff --git a/katomic/gamewidget.h b/katomic/gamewidget.h new file mode 100644 index 00000000..6259e6b7 --- /dev/null +++ b/katomic/gamewidget.h @@ -0,0 +1,74 @@ + +#ifndef GAMEWIDGET_H +#define GAMEWIDGET_H + +class Feld; +class Molek; +class QScrollBar; +class QLabel; +class KScoreDialog; + +#include <qwidget.h> + +class GameWidget : public QWidget +{ + Q_OBJECT + + public: + + GameWidget ( QWidget *parent, const char *name=0 ); + + ~GameWidget(); + + signals: + void enableRedo(bool enable); + void enableUndo(bool enable); + + public slots: + // bringt level auf neuesten stand + void updateLevel (int); + + // restart current level + void restartLevel(); + + // getbutton erh�lt button der gedr�ckt wurde + void getButton (int); + + void gameOver(int moves); + + // use this slot to update the moves continually + void getMoves(int moves); + + // Menupunkt Highscores im Pop-up Menu, der Highscore anzeigt + void showHighscores (); + + void moveUp(); + void moveDown(); + void moveLeft(); + void moveRight(); + void nextAtom(); + void previousAtom(); + void doUndo (); + void doRedo (); + + protected: + + // stellt das spielfeld dar ! + Feld *feld; + + // stellt molek�l dar + Molek *molek; + + // scorllbar zur levelwahl + QScrollBar *scrl; + + // important labels : highest and current scores + QLabel *hs, *ys; + QString highest, current; + + int nlevels; + + KScoreDialog *highScore; +}; + +#endif diff --git a/katomic/hi128-app-katomic.png b/katomic/hi128-app-katomic.png Binary files differnew file mode 100644 index 00000000..94f1cbd0 --- /dev/null +++ b/katomic/hi128-app-katomic.png diff --git a/katomic/hi16-app-katomic.png b/katomic/hi16-app-katomic.png Binary files differnew file mode 100644 index 00000000..fde5a50a --- /dev/null +++ b/katomic/hi16-app-katomic.png diff --git a/katomic/hi22-app-katomic.png b/katomic/hi22-app-katomic.png Binary files differnew file mode 100644 index 00000000..d4a26a6a --- /dev/null +++ b/katomic/hi22-app-katomic.png diff --git a/katomic/hi32-app-katomic.png b/katomic/hi32-app-katomic.png Binary files differnew file mode 100644 index 00000000..afbe144d --- /dev/null +++ b/katomic/hi32-app-katomic.png diff --git a/katomic/hi48-app-katomic.png b/katomic/hi48-app-katomic.png Binary files differnew file mode 100644 index 00000000..8f18153e --- /dev/null +++ b/katomic/hi48-app-katomic.png diff --git a/katomic/hi64-app-katomic.png b/katomic/hi64-app-katomic.png Binary files differnew file mode 100644 index 00000000..26d07e0a --- /dev/null +++ b/katomic/hi64-app-katomic.png diff --git a/katomic/katomic.desktop b/katomic/katomic.desktop new file mode 100644 index 00000000..a614a171 --- /dev/null +++ b/katomic/katomic.desktop @@ -0,0 +1,73 @@ +[Desktop Entry] +Name=KAtomic +Name[af]=Katomic +Name[ar]=لعبة التركيب الجزيئي الكيميائي (KAtomic) +Name[be]=Атамы +Name[bn]=কে-অ্যাটমিক +Name[eo]=Atomoj +Name[hi]=के-एटॉमिक +Name[ne]=केडीई एटोमिक +Name[pa]=ਕੇ-ਪਰਮਾਣੂ +Name[pl]=Atomy +Name[pt_BR]=KAtômico +Name[sv]=Katomic +Name[ta]=கேஅடாமிக் +Name[tg]=KАтомҳо +Name[th]=อะตอมมิก - K +Name[tr]=Atomlar +Name[zh_TW]=KAtomic 原子 +Icon=katomic +Type=Application +Exec=katomic %i %m -caption "%c" +DocPath=katomic/index.html +GenericName=Sokoban-like Logic Game +GenericName[be]=Лагічная гульня тыпу Sokoban +GenericName[bg]=Логическа игра с атоми +GenericName[bn]=সোকোবান-এর মত যুক্তির খেলা +GenericName[bs]=Logička igra nalik na Sokoban +GenericName[ca]=Joc de lògica similar al Sokoban +GenericName[cs]=Logická hra jako Sokoban +GenericName[cy]=Gêm Resymeg sy'n debyg i Sokoban +GenericName[da]=Sokoban-lignende logisk spil +GenericName[de]=Logikspiel (ähnlich Sokoban) +GenericName[el]=Παιχνίδι λογικής παρόμοιο με το Sokoban +GenericName[eo]=Logikludo simila al Sokoban +GenericName[es]=Juego de lógica similar al Sokoban +GenericName[et]=Sokobani moodi loogikamäng +GenericName[eu]=Sokoban-en antzeko joko logikoa +GenericName[fi]=Sokoban-tyylinen Logiikkapeli +GenericName[fr]=Jeu de logique dans le style de Sokoban +GenericName[ga]=Cluiche Loighce Mar Sokoban +GenericName[he]=חיקוי Sokoban, משחק לוגי +GenericName[hr]=Logička igra poput Sokobana +GenericName[hu]=Sokoban-szerű logikai +GenericName[is]=Leikur sem líkist Sokoban +GenericName[it]=Gioco di logica simile a Sokoban +GenericName[ja]=倉庫番のような論理ゲーム +GenericName[km]=ល្បែងតក្កដូច Sokoban +GenericName[ko]=소코반 같은 전략 게임 +GenericName[lt]=Sokoban tipo loginis žaidimas +GenericName[lv]=Sokoban līdzīga loģiskā spēle +GenericName[mk]=Логичка игра слична на Сокобан +GenericName[nb]=Sokoban-lignende logikkspill +GenericName[nds]=Sokoban-liek Logikspeel +GenericName[ne]=सोकोबान जस्तै युक्तिसंगत खेल +GenericName[nl]=Sokoban-achtig logisch spel +GenericName[nn]=Sokoban-liknande logikkspel +GenericName[pl]=Gra logiczna typu Sokoban +GenericName[pt]=Jogo de Lógica tipo Sokoban +GenericName[pt_BR]=Jogo Lógico parecido com Sokoban +GenericName[ru]=Забавные атомы +GenericName[se]=Sokoban-lágan logihkkaspeallu +GenericName[sk]=Logická hra ako Sokoban +GenericName[sl]=Logična igra podobna Sokobanu +GenericName[sr]=Логичка игра налик на Sokoban +GenericName[sr@Latn]=Logička igra nalik na Sokoban +GenericName[sv]=Sokoban-liknande logiskt spel +GenericName[ta]=சோகோபான் போன்ற லாஜிக் விளையாட்டு +GenericName[uk]=Гра на логіку подібна до Сокобану +GenericName[wa]=Djeu di lodjike rishonnant a sokoban +GenericName[zh_TW]=倉庫番(sokoban)式的智力遊戲 +X-KDE-StartupNotify=true +X-DCOP-ServiceType=Multi +Categories=Qt;KDE;Game;StrategyGame; diff --git a/katomic/katomicui.rc b/katomic/katomicui.rc new file mode 100644 index 00000000..da25f243 --- /dev/null +++ b/katomic/katomicui.rc @@ -0,0 +1,6 @@ +<!DOCTYPE kpartgui> +<kpartgui name="katomic" version="5"> + +<MenuBar/> + +</kpartgui> diff --git a/katomic/levels/level_1 b/katomic/levels/level_1 new file mode 100644 index 00000000..dc63e883 --- /dev/null +++ b/katomic/levels/level_1 @@ -0,0 +1,21 @@ +[Level] +Name=Water +atom_1=1-c +atom_2=3-cg +atom_3=1-g +feld_00=............... +feld_01=............... +feld_02=............... +feld_03=..###########.. +feld_04=..#..#......#.. +feld_05=..#.3#......#.. +feld_06=..#.##......#.. +feld_07=..#.#..#.####.. +feld_08=..#....#.2..#.. +feld_09=..###.#.....#.. +feld_10=..#1....#...#.. +feld_11=..###########.. +feld_12=............... +feld_13=............... +feld_14=............... +mole_0=123 diff --git a/katomic/levels/level_10 b/katomic/levels/level_10 new file mode 100644 index 00000000..28bce761 --- /dev/null +++ b/katomic/levels/level_10 @@ -0,0 +1,24 @@ +[Level] +Name=Formic Acid +atom_1=1-c +atom_2=3-C +atom_3=2-cgA +atom_4=3-cg +atom_5=1-g +feld_00=............... +feld_01=.#############. +feld_02=.#...........#. +feld_03=.###..###..###. +feld_04=.#.....#.....#. +feld_05=.#.###...###.#. +feld_06=.#.#2..#...#.#. +feld_07=.#1435###....#. +feld_08=.#.#...#...#.#. +feld_09=.#.###...###.#. +feld_10=.#.....#.....#. +feld_11=.###..###..###. +feld_12=.#...........#. +feld_13=.#############. +feld_14=............... +mole_0=.2.. +mole_1=1345 diff --git a/katomic/levels/level_11 b/katomic/levels/level_11 new file mode 100644 index 00000000..4b423171 --- /dev/null +++ b/katomic/levels/level_11 @@ -0,0 +1,28 @@ +[Level] +Name=Acetic Acid +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=3-C +atom_6=2-cgA +atom_7=3-cg +atom_8=1-g +feld_00=............... +feld_01=............... +feld_02=..###########.. +feld_03=..#...#...#.#.. +feld_04=..#.7.......#.. +feld_05=..#.#..8#.1.#.. +feld_06=..#4.3......#.. +feld_07=..#...#...#.#.. +feld_08=..#.........#.. +feld_09=..#.#.6.#...#.. +feld_10=..#5.....2..#.. +feld_11=..#...#...#.#.. +feld_12=..###########.. +feld_13=............... +feld_14=............... +mole_0=.25.. +mole_1=13678 +mole_2=.4... diff --git a/katomic/levels/level_12 b/katomic/levels/level_12 new file mode 100644 index 00000000..bb51be76 --- /dev/null +++ b/katomic/levels/level_12 @@ -0,0 +1,29 @@ +[Level] +Name=trans-Butene +atom_1=1-d +atom_2=1-b +atom_3=2-bdfh +atom_4=2-fhB +atom_5=1-h +atom_6=2-bdD +atom_7=1-f +feld_00=............... +feld_01=.#############. +feld_02=.#...........#. +feld_03=.#...#..6#...#. +feld_04=.#4.#.7...#..#. +feld_05=.#.#.##.##.#.#. +feld_06=.#..2........#. +feld_07=.###5##.##.###. +feld_08=.#...........#. +feld_09=.#.#.##1##.#.#. +feld_10=.#..#31...#1.#. +feld_11=.#...#..5#...#. +feld_12=.#3..5.......#. +feld_13=.#############. +feld_14=............... +mole_0=...1.7 +mole_1=.1..3. +mole_2=1.46.5 +mole_3=.3..5. +mole_4=2.5... diff --git a/katomic/levels/level_13 b/katomic/levels/level_13 new file mode 100644 index 00000000..29433c5e --- /dev/null +++ b/katomic/levels/level_13 @@ -0,0 +1,28 @@ +[Level] +Name=cis-Butene +atom_1=1-d +atom_2=1-b +atom_3=2-bdfh +atom_4=2-fhB +atom_5=1-h +atom_6=2-bdD +atom_7=1-f +feld_00=............... +feld_01=.#############. +feld_02=.#.#..##...#.#. +feld_03=.##..#.....#.#. +feld_04=.##....#..#..#. +feld_05=.#.5..1#.2..7#. +feld_06=.###....#.#..#. +feld_07=.#..#......###. +feld_08=.#.4..3.#6..3#. +feld_09=.#.##.##.....#. +feld_10=.##......#.#.#. +feld_11=.#.7##5.#2.#1#. +feld_12=.#.#....#.#..#. +feld_13=.#############. +feld_14=............... +mole_0=.1..7. +mole_1=1.46.7 +mole_2=.3..3. +mole_3=2.52.5 diff --git a/katomic/levels/level_14 b/katomic/levels/level_14 new file mode 100644 index 00000000..1dd41fa7 --- /dev/null +++ b/katomic/levels/level_14 @@ -0,0 +1,26 @@ +[Level] +Name=Dimethyl ether +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=3-cg +atom_6=1-g +feld_00=............... +feld_01=.#############. +feld_02=.#...3.#5...1#. +feld_03=.#.###.#.###.#. +feld_04=.#.#..4#...#.#. +feld_05=.#.#...#...#.#. +feld_06=.#.....#.....#. +feld_07=.####2....####. +feld_08=.#.....#.....#. +feld_09=.#.#...#...#.#. +feld_10=.#.#..6#..4#.#. +feld_11=.#.###.#.###2#. +feld_12=.#....3#.....#. +feld_13=.#############. +feld_14=............... +mole_0=.2.2. +mole_1=13536 +mole_2=.4.4. diff --git a/katomic/levels/level_15 b/katomic/levels/level_15 new file mode 100644 index 00000000..5de947f1 --- /dev/null +++ b/katomic/levels/level_15 @@ -0,0 +1,27 @@ +[Level] +Name=Butanol +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=3-ae +atom_6=1-g +feld_00=............... +feld_01=.#############. +feld_02=.#..42.....3.#. +feld_03=.#.#..####.###. +feld_04=.###2...#....#. +feld_05=.#.6..#.....4#. +feld_06=.#.##.#.##.4.#. +feld_07=.#.#..#..#.###. +feld_08=.###.3#.5.3#.#. +feld_09=.#1..........#. +feld_10=.#4...#..2...#. +feld_11=.#..###2##.#.#. +feld_12=.#....#.3..#.#. +feld_13=.#############. +feld_14=............... +mole_0=.2222. +mole_1=133336 +mole_2=.4445. +mole_3=....4. diff --git a/katomic/levels/level_16 b/katomic/levels/level_16 new file mode 100644 index 00000000..0e466be9 --- /dev/null +++ b/katomic/levels/level_16 @@ -0,0 +1,31 @@ +[Level] +Name=2-Methyl-2-Propanol +atom_1=1-c +atom_2=1-d +atom_3=1-e +atom_4=2-aceg +atom_5=1-a +atom_6=2-abeh +atom_7=3-ae +atom_8=1-f +atom_9=1-g +feld_00=............... +feld_01=.#####...#####. +feld_02=.#9.6#...#5.2#. +feld_03=.#8#.#####.#.#. +feld_04=.#5....#.....#. +feld_05=.###.#..3#.###. +feld_06=...#.....54#... +feld_07=...##.....##... +feld_08=...#4.....3#... +feld_09=.###.#...#.###. +feld_10=.#.....#.3..1#. +feld_11=.#.#7#####.#.#. +feld_12=.#4..#...#...#. +feld_13=.#####...#####. +feld_14=............... +mole_0=.238. +mole_1=.363. +mole_2=14449 +mole_3=.575. +mole_4=..5.. diff --git a/katomic/levels/level_17 b/katomic/levels/level_17 new file mode 100644 index 00000000..dc9efe1b --- /dev/null +++ b/katomic/levels/level_17 @@ -0,0 +1,28 @@ +[Level] +Name=Glycerin +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=3-cg +atom_6=1-g +feld_00=............... +feld_01=..###########.. +feld_02=..#.#.4#3.#.#.. +feld_03=..#.5#.#.#..#.. +feld_04=..##..3....##.. +feld_05=..#.#.....#.#.. +feld_06=..#.6....1..#.. +feld_07=..####5..####.. +feld_08=..#....15.1.#.. +feld_09=..#.#....3#.#.. +feld_10=..##.....6.##.. +feld_11=..#..#.#.#.2#.. +feld_12=..#.#.6#..#.#.. +feld_13=..###########.. +feld_14=............... +mole_0=.2.. +mole_1=1356 +mole_2=1356 +mole_3=1356 +mole_4=.4.. diff --git a/katomic/levels/level_18 b/katomic/levels/level_18 new file mode 100644 index 00000000..3fcd823d --- /dev/null +++ b/katomic/levels/level_18 @@ -0,0 +1,23 @@ +[Level] +Name=Poly-Tetra-Fluoro-Ethene +atom_1=6-e +atom_2=6-a +atom_3=2-aceg +feld_00=............... +feld_01=.#############. +feld_02=.#...........#. +feld_03=.#....#2#1...#. +feld_04=.#3...#.#....#. +feld_05=.#.####3####.#. +feld_06=.#2..........#. +feld_07=.####..#.2####. +feld_08=.#1.........1#. +feld_09=.#.####.####.#. +feld_10=.#..2.#.#....#. +feld_11=.#1...#.#...3#. +feld_12=.#..3........#. +feld_13=.#############. +feld_14=............... +mole_0=1111 +mole_1=3333 +mole_2=2222 diff --git a/katomic/levels/level_19 b/katomic/levels/level_19 new file mode 100644 index 00000000..70871b37 --- /dev/null +++ b/katomic/levels/level_19 @@ -0,0 +1,26 @@ +[Level] +Name=Oxalic Acid +atom_1=3-D +atom_2=2-ceD +atom_3=3-ae +atom_4=1-a +atom_5=2-egB +atom_6=3-B +feld_00=............... +feld_01=############### +feld_02=###3...#....### +feld_03=##.....#..6.5## +feld_04=#...#.....#...# +feld_05=#...##.2.##...# +feld_06=#....##.##....# +feld_07=###1...3....### +feld_08=#....##.##....# +feld_09=#...##.4.##...# +feld_10=#.4.#.....#...# +feld_11=##.....#.....## +feld_12=###....#....### +feld_13=############### +feld_14=............... +mole_0=6251 +mole_1=.33 +mole_2=.44 diff --git a/katomic/levels/level_2 b/katomic/levels/level_2 new file mode 100644 index 00000000..bc211909 --- /dev/null +++ b/katomic/levels/level_2 @@ -0,0 +1,25 @@ +[Level] +Name=Methane +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=1-g +feld_00=............... +feld_01=............... +feld_02=.#############. +feld_03=.#...#..#....#. +feld_04=.#.#..#5#....#. +feld_05=.#..#...#3.#.#. +feld_06=.#......####.#. +feld_07=.#.......#1#.#. +feld_08=.#.2..#..#...#. +feld_09=.#.#####....##. +feld_10=.#.4.#..#...#.. +feld_11=.#####..#...#.. +feld_12=........#####.. +feld_13=............... +feld_14=............... +mole_0=.2. +mole_1=135 +mole_2=.4. diff --git a/katomic/levels/level_20 b/katomic/levels/level_20 new file mode 100644 index 00000000..8ae7aaf9 --- /dev/null +++ b/katomic/levels/level_20 @@ -0,0 +1,24 @@ +[Level] +Name=Formaldehyde +atom_1=1-e +atom_2=2-aeB +atom_3=1-a +atom_4=3-D +feld_00=............... +feld_01=.#############. +feld_02=.#4....#....2#. +feld_03=.#..##.#.##..#. +feld_04=.##.#.....#.##. +feld_05=.#..#.....#..#. +feld_06=.#.##..#..####. +feld_07=.#....###....#. +feld_08=.#.##..#..##.#. +feld_09=.#..#.....#..#. +feld_10=.##.#.....#.##. +feld_11=.#..##.#.##..#. +feld_12=.#3....#....1#. +feld_13=.#############. +feld_14=............... +mole_0=1 +mole_1=24 +mole_2=3 diff --git a/katomic/levels/level_21 b/katomic/levels/level_21 new file mode 100644 index 00000000..a15a81c6 --- /dev/null +++ b/katomic/levels/level_21 @@ -0,0 +1,30 @@ +[Level] +Name=Crystal 1 +atom_1=o-ce +atom_2=o-ace +atom_3=o-ac +atom_4=o-ceg +atom_5=o-aceg +atom_6=o-acg +atom_7=o-eg +atom_8=o-aeg +atom_9=o-ag +feld_00=............... +feld_01=......##....... +feld_02=.....####...... +feld_03=.....#55#...... +feld_04=....##56##..... +feld_05=..###89..###... +feld_06=.##2....72.##.. +feld_07=.##.41...5.##.. +feld_08=..###34.6###... +feld_09=....##.8##..... +feld_10=.....#..#...... +feld_11=.....####...... +feld_12=......##....... +feld_13=............... +feld_14=............... +mole_0=1447 +mole_1=2558 +mole_2=2558 +mole_3=3669 diff --git a/katomic/levels/level_22 b/katomic/levels/level_22 new file mode 100644 index 00000000..50568c5a --- /dev/null +++ b/katomic/levels/level_22 @@ -0,0 +1,28 @@ +[Level] +Name=Acetic acid ethyl ester +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=3-C +atom_6=2-cgA +atom_7=3-cg +atom_8=1-g +feld_00=............... +feld_01=.#############. +feld_02=.#..##.#.##..#. +feld_03=.#...#.4.#...#. +feld_04=.#....3...3.3#. +feld_05=.##..#...#..##. +feld_06=.#7.##6..##..#. +feld_07=.#8....#.....#. +feld_08=.#..##...##..#. +feld_09=.##..#22.#4.##. +feld_10=.#...2.......#. +feld_11=.#..5#..1#...#. +feld_12=.#.4##.#.##..#. +feld_13=.#############. +feld_14=............... +mole_0=.25.22. +mole_1=1367338 +mole_2=.4..44. diff --git a/katomic/levels/level_23 b/katomic/levels/level_23 new file mode 100644 index 00000000..c44492ff --- /dev/null +++ b/katomic/levels/level_23 @@ -0,0 +1,24 @@ +[Level] +Name=Ammonia +atom_1=1-c +atom_2=4-bdg +atom_3=1-f +atom_4=1-h +feld_00=............... +feld_01=.#############. +feld_02=.##..3#..#..##. +feld_03=.#...#..#....#. +feld_04=.#........#..#. +feld_05=.#1#.#...#..##. +feld_06=.##...#....#.#. +feld_07=.#....2......#. +feld_08=.#.#....#..4##. +feld_09=.##..#...#.#.#. +feld_10=.#..#........#. +feld_11=.#....#..#...#. +feld_12=.##..#..#...##. +feld_13=.#############. +feld_14=............... +mole_0=..3 +mole_1=12. +mole_2=..4 diff --git a/katomic/levels/level_24 b/katomic/levels/level_24 new file mode 100644 index 00000000..0d47d71d --- /dev/null +++ b/katomic/levels/level_24 @@ -0,0 +1,29 @@ +[Level] +Name=3-Methyl-Pentane +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=1-d +atom_6=2-abeh +atom_7=1-f +atom_8=1-g +feld_00=............... +feld_01=############### +feld_02=#.2.5..#..3..4# +feld_03=#2.#...#...#..# +feld_04=#.###.12..###.# +feld_05=#.3#....4..#..# +feld_06=#.......3.....# +feld_07=###.2..4....### +feld_08=#....3.......7# +feld_09=#8.#.......#.6# +feld_10=#.###....2###.# +feld_11=#..#4..#4..#..# +feld_12=#.....3#......# +feld_13=############### +feld_14=............... +mole_0=..527.. +mole_1=.22622. +mole_2=1333338 +mole_3=.44444. diff --git a/katomic/levels/level_25 b/katomic/levels/level_25 new file mode 100644 index 00000000..32b93dca --- /dev/null +++ b/katomic/levels/level_25 @@ -0,0 +1,27 @@ +[Level] +Name=Propanal +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=2-cgC +atom_6=3-A +atom_7=1-g +feld_00=............... +feld_01=..###########.. +feld_02=..#.2#.5....#.. +feld_03=..#.##4..##.#.. +feld_04=..#.....3.###.. +feld_05=..#..###....#.. +feld_06=..#..#....###.. +feld_07=..#....#....#.. +feld_08=..####..#...#.. +feld_09=..#72.....#.#.. +feld_10=..#..#.31.#.#.. +feld_11=..#6##..#.#4#.. +feld_12=..#.....#...#.. +feld_13=..###########.. +feld_14=............... +mole_0=.22.. +mole_1=13357 +mole_2=.446. diff --git a/katomic/levels/level_26 b/katomic/levels/level_26 new file mode 100644 index 00000000..1548b710 --- /dev/null +++ b/katomic/levels/level_26 @@ -0,0 +1,27 @@ +[Level] +Name=Propyne +atom_1=1-c +atom_2=2-gF +atom_3=1-e +atom_4=2-cH +atom_5=2-aceg +atom_6=1-a +atom_7=1-g +feld_00=............... +feld_01=.#############. +feld_02=.#...#####...#. +feld_03=.#.#.........#. +feld_04=.#.#.2#...#..#. +feld_05=.####.###6#..#. +feld_06=.#......#.##.#. +feld_07=.#3#.......#.#. +feld_08=.####.####...#. +feld_09=.#.#....#....#. +feld_10=.#...#.....#.#. +feld_11=.#..###.1.##5#. +feld_12=.#.7#....##4.#. +feld_13=.#############. +feld_14=............... +mole_0=...3. +mole_1=12457 +mole_2=...6. diff --git a/katomic/levels/level_27 b/katomic/levels/level_27 new file mode 100644 index 00000000..06a349f7 --- /dev/null +++ b/katomic/levels/level_27 @@ -0,0 +1,33 @@ +[Level] +Name=Furanal +atom_1=1-d +atom_2=1-b +atom_3=2-chC +atom_4=2-dfA +atom_5=A- +atom_6=3-bh +atom_7=2-bgC +atom_8=1-f +atom_9=2-ehB +atom_a=1-a +atom_b=3-D +feld_00=............... +feld_01=...########.... +feld_02=...#..#...#.... +feld_03=.###..5...####. +feld_04=.#..8###..9..#. +feld_05=.#..a...3#...#. +feld_06=.####.#..#6..#. +feld_07=.#b...#.###..#. +feld_08=.#..........4#. +feld_09=.##.####....##. +feld_10=.#4.#.7...#..#. +feld_11=.#.....#..#..#. +feld_12=.####.1#.2#.##. +feld_13=....##########. +feld_14=............... +mole_0=1...8 +mole_1=.357. +mole_2=.4.4. +mole_3=2.6.9b +mole_4=....a diff --git a/katomic/levels/level_28 b/katomic/levels/level_28 new file mode 100644 index 00000000..a614ec0a --- /dev/null +++ b/katomic/levels/level_28 @@ -0,0 +1,32 @@ +[Level] +Name=Pyran +atom_1=3-bd +atom_2=1-e +atom_3=2-afB +atom_4=2-ehB +atom_5=1-a +atom_6=2-adD +atom_7=2-beD +atom_8=2-bdfh +atom_9=1-f +atom_a=1-h +feld_00=............... +feld_01=..#######...... +feld_02=..#.....#...... +feld_03=..#..6..######. +feld_04=..#.##..#9...#. +feld_05=..#.12.7####.#. +feld_06=..###...#....#. +feld_07=.##.##..#.4..#. +feld_08=.#.....#2.#..#. +feld_09=.#........#5.#. +feld_10=.#.3a#5.#.##.#. +feld_11=.#####..#....#. +feld_12=....#...#8####. +feld_13=....#######.... +feld_14=............... +mole_0=.22.. +mole_1=.36.9 +mole_2=1..8. +mole_3=.47.a +mole_4=.55.. diff --git a/katomic/levels/level_29 b/katomic/levels/level_29 new file mode 100644 index 00000000..e5417b46 --- /dev/null +++ b/katomic/levels/level_29 @@ -0,0 +1,31 @@ +[Level] +Name=Cyclo-Pentane +atom_1=1-d +atom_2=1-c +atom_3=2-begh +atom_4=2-aceg +atom_5=1-a +atom_6=2-bdfh +atom_7=2-bdeg +atom_8=1-f +atom_9=1-h +feld_00=............... +feld_01=..########..... +feld_02=..#5.....#####. +feld_03=..##..2#..9..#. +feld_04=..#..6#1###7.#. +feld_05=..#.......####. +feld_06=..#........#... +feld_07=..##2#.8#..#... +feld_08=...###.##..#... +feld_09=.###453....###. +feld_10=.#1..##..#9..#. +feld_11=.#....6..#####. +feld_12=.#.#....8#..... +feld_13=.#########..... +feld_14=............... +mole_0=.1.8. +mole_1=1.6.8 +mole_2=23.6. +mole_3=247.9 +mole_4=.559. diff --git a/katomic/levels/level_3 b/katomic/levels/level_3 new file mode 100644 index 00000000..0df76525 --- /dev/null +++ b/katomic/levels/level_3 @@ -0,0 +1,26 @@ +[Level] +Name=Methanol +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=3-cg +atom_6=1-g +feld_00=............... +feld_01=............... +feld_02=..........####. +feld_03=.####.....#..#. +feld_04=.#..#.....#..#. +feld_05=.#..##...##.5#. +feld_06=.#..4#####...#. +feld_07=.#.#.#.3#....#. +feld_08=.#......#.6..#. +feld_09=.#..#.#...#..#. +feld_10=.#2..........#. +feld_11=.#...#.#...#.#. +feld_12=.######1...#.#. +feld_13=......########. +feld_14=............... +mole_0=.2.. +mole_1=1356 +mole_2=.4.. diff --git a/katomic/levels/level_30 b/katomic/levels/level_30 new file mode 100644 index 00000000..8b78c3c8 --- /dev/null +++ b/katomic/levels/level_30 @@ -0,0 +1,40 @@ +[Level] +Name=Nitro-Glycerin +atom_1=3-cd +atom_2=1-c +atom_3=4-beg +atom_4=3-ah +atom_5=1-e +atom_6=2-aceg +atom_7=3-af +atom_8=A- +atom_9=4-beh +atom_a=3-ae +atom_b=1-a +atom_c=3-fg +atom_d=3-ad +atom_e=1-g +atom_f=4-ceh +atom_g=3-ba +feld_00=............... +feld_01=...#########... +feld_02=...#.......#... +feld_03=...#.1#f..####. +feld_04=...#6#9#.c...#. +feld_05=...#1#...e..4#. +feld_06=.###.###...###. +feld_07=.#.....3..a.c#. +feld_08=.#.5#2.6.##..#. +feld_09=.#.###8#..####. +feld_10=.#g##..#b..d7#. +feld_11=.#6....##..###. +feld_12=.#######5..#... +feld_13=.......#####... +feld_14=............... +mole_0=..18c.. +mole_1=...9... +mole_2=..5a5.. +mole_3=.2666e. +mole_4=..7bd.. +mole_5=13...fc +mole_6=.4...g. diff --git a/katomic/levels/level_31 b/katomic/levels/level_31 new file mode 100644 index 00000000..c23f8a56 --- /dev/null +++ b/katomic/levels/level_31 @@ -0,0 +1,29 @@ +[Level] +Name=Ethane +atom_1=1-d +atom_2=1-b +atom_3=1-e +atom_4=2-abeh +atom_5=2-adef +atom_6=1-a +atom_7=1-f +atom_8=1-h +feld_00=............... +feld_01=............... +feld_02=....#########.. +feld_03=....#....2..#.. +feld_04=....#..#.#..#.. +feld_05=....#3.5.####.. +feld_06=..#####4.#1#... +feld_07=..#...#....#... +feld_08=..#........#... +feld_09=..#.6.###8.##.. +feld_10=..###7...#..#.. +feld_11=..#.........#.. +feld_12=..###########.. +feld_13=............... +feld_14=............... +mole_0=137 +mole_1=.4. +mole_2=.5. +mole_3=268 diff --git a/katomic/levels/level_32 b/katomic/levels/level_32 new file mode 100644 index 00000000..73d96b51 --- /dev/null +++ b/katomic/levels/level_32 @@ -0,0 +1,31 @@ +[Level] +Name=Crystal 2 +atom_1=o-bd +atom_2=o-bdf +atom_3=o-bdh +atom_4=o-df +atom_5=o-bdfh +atom_6=o-bh +atom_7=o-dfh +atom_8=o-bfh +atom_9=o-fh +feld_00=............... +feld_01=............... +feld_02=............... +feld_03=......###...... +feld_04=.....##8##..... +feld_05=....##..2##.... +feld_06=...##7.5..##... +feld_07=...#...6..4#... +feld_08=...##3..9.##... +feld_09=....##..1##.... +feld_10=.....##.##..... +feld_11=......###...... +feld_12=............... +feld_13=............... +feld_14=............... +mole_0=..4.. +mole_1=.2.7. +mole_2=1.5.9 +mole_3=.3.8. +mole_4=..6.. diff --git a/katomic/levels/level_33 b/katomic/levels/level_33 new file mode 100644 index 00000000..929c5fea --- /dev/null +++ b/katomic/levels/level_33 @@ -0,0 +1,27 @@ +[Level] +Name=Ethylene-Glycol +atom_1=1-b +atom_2=1-d +atom_3=3-bf +atom_4=2-bdfh +atom_5=1-f +atom_6=1-h +feld_00=............... +feld_01=....##########. +feld_02=....#....3#..#. +feld_03=....#.#...#..#. +feld_04=....#..#.....#. +feld_05=.####...#...##. +feld_06=.#..4#..4#...#. +feld_07=.#...2#1..#.##. +feld_08=.#..#..#.5#.#.. +feld_09=.##1##..#.###.. +feld_10=..#....3...#... +feld_11=..#....#.6.#... +feld_12=..######.5.#... +feld_13=.......#####... +feld_14=............... +mole_0=.2.5.5 +mole_1=..4.3. +mole_2=.3.4.. +mole_3=1.1.6. diff --git a/katomic/levels/level_34 b/katomic/levels/level_34 new file mode 100644 index 00000000..5bee796c --- /dev/null +++ b/katomic/levels/level_34 @@ -0,0 +1,33 @@ +[Level] +Name=L-Alanine +atom_1=1-d +atom_2=1-c +atom_3=1-b +atom_4=2-cfgh +atom_5=1-e +atom_6=2-aceg +atom_7=4-adf +atom_8=3-C +atom_9=2-cgA +atom_a=1-h +atom_b=3-cg +atom_c=1-g +feld_00=............... +feld_01=.#############. +feld_02=.#.b.4...5...#. +feld_03=.#.####..##..#. +feld_04=.#..3......3.#. +feld_05=.##.....7..#.#. +feld_06=.#..#.#.#2.#.#. +feld_07=.#.1..#.#..#.#. +feld_08=.#c#......9..#. +feld_09=.#.#....8....#. +feld_10=.#....#..#a.##. +feld_11=.#..#.#..#...#. +feld_12=.#....#6.#...#. +feld_13=.#############. +feld_14=............... +mole_0=1.58.. +mole_1=2469bc +mole_2=3.7... +mole_3=.3.a.. diff --git a/katomic/levels/level_35 b/katomic/levels/level_35 new file mode 100644 index 00000000..948dcfa3 --- /dev/null +++ b/katomic/levels/level_35 @@ -0,0 +1,31 @@ +[Level] +Name=Cyanoguanidine +atom_1=1-d +atom_2=1-b +atom_3=4-cfh +atom_4=2-cgC +atom_5=4-eA +atom_6=1-a +atom_7=1-e +atom_8=4-acg +atom_9=2-gG +atom_a=4-E +feld_00=............... +feld_01=............... +feld_02=............... +feld_03=..###########.. +feld_04=..#.#.......#.. +feld_05=..#9###53##.#.. +feld_06=..#..2.#..a.#.. +feld_07=..####....###.. +feld_08=..#.....8...#.. +feld_09=..#7..#6###1#.. +feld_10=..#......4..#.. +feld_11=..###########.. +feld_12=............... +feld_13=............... +feld_14=............... +mole_0=1..7. +mole_1=.3489 +mole_2=2.5.a +mole_3=..6.. diff --git a/katomic/levels/level_36 b/katomic/levels/level_36 new file mode 100644 index 00000000..b455234e --- /dev/null +++ b/katomic/levels/level_36 @@ -0,0 +1,23 @@ +[Level] +Name=Prussic Acid (Cyanic Acid) +atom_1=1-e +atom_2=2-aG +atom_3=4-E +feld_00=............... +feld_01=............... +feld_02=...####........ +feld_03=...#..####..... +feld_04=...##....####.. +feld_05=...#.3.#.#..#.. +feld_06=...###.#....#.. +feld_07=...#...1...##.. +feld_08=...##2......##. +feld_09=.###.....#...#. +feld_10=.#.###...#####. +feld_11=.#.........#... +feld_12=.###########... +feld_13=............... +feld_14=............... +mole_0=1 +mole_1=2 +mole_2=3
\ No newline at end of file diff --git a/katomic/levels/level_37 b/katomic/levels/level_37 new file mode 100644 index 00000000..4571d0ba --- /dev/null +++ b/katomic/levels/level_37 @@ -0,0 +1,41 @@ +[Level] +Name=Anthracene +atom_1=1-d +atom_2=1-c +atom_3=1-b +atom_4=2-ehB +atom_5=2-agC +atom_6=2-cfA +atom_7=2-beD +atom_8=2-acC +atom_9=2-egA +atom_a=2-faB +atom_b=1-f +atom_c=2-bgC +atom_d=2-ceA +atom_e=2-aeD +atom_f=2-adD +atom_g=1-g +atom_h=1-h +feld_00=############### +feld_01=#..4##.....#..# +feld_02=#..h##...7###.# +feld_03=#..d......1...# +feld_04=#.......b....## +feld_05=####..c.###d.## +feld_06=#....ce.g...3.# +feld_07=#..........##f# +feld_08=##....#....a#.# +feld_09=#9.#2.#b5.....# +feld_10=#.###.####....# +feld_11=#..#8.b..3....# +feld_12=#.....#....#..# +feld_13=#.a..#.....#63# +feld_14=############### +mole_0=1..b.. +mole_1=.47.b. +mole_2=258c.b +mole_3=.69dc. +mole_4=3.aedg +mole_5=.3.af. +mole_6=..3..h diff --git a/katomic/levels/level_38 b/katomic/levels/level_38 new file mode 100644 index 00000000..ffe619b3 --- /dev/null +++ b/katomic/levels/level_38 @@ -0,0 +1,30 @@ +[Level] +Name=Thiazole +atom_1=1-d +atom_2=2-ehB +atom_3=C- +atom_4=4-aB +atom_5=2-bdD +atom_6=1-f +atom_7=5-fh +atom_8=1-h +feld_00=............... +feld_01=..###########.. +feld_02=.##.........##. +feld_03=.#..#..###.1.#. +feld_04=.#.##..#8..#.#. +feld_05=.#3#...#..##.#. +feld_06=.#.........5.#. +feld_07=.#...###.5####. +feld_08=.#.#2#7..#4..#. +feld_09=.#6#.#.......#. +feld_10=.#.#.....#...#. +feld_11=.#......##...#. +feld_12=.##.....#...##. +feld_13=..###########.. +feld_14=............... +mole_0=1..6 +mole_1=.25. +mole_2=.3.7 +mole_3=.45. +mole_4=...8 diff --git a/katomic/levels/level_39 b/katomic/levels/level_39 new file mode 100644 index 00000000..cabcb547 --- /dev/null +++ b/katomic/levels/level_39 @@ -0,0 +1,39 @@ +[Level] +Name=Saccharin +atom_1=1-c +atom_2=4-bdg +atom_3=3-C +atom_4=2-dfA +atom_5=5-chCD +atom_6=2-ehB +atom_7=2-agB +atom_8=1-e +atom_9=2-acD +atom_a=2-ceD +atom_b=1-a +atom_c=2-bgC +atom_d=2-dgA +atom_e=1-f +atom_f=1-h +atom_g=3-A +atom_h=3-B +feld_00=............... +feld_01=.......#####... +feld_02=..######d#h###. +feld_03=..#4..3#.#.9e#. +feld_04=..#......b...#. +feld_05=..#c#5.......#. +feld_06=.##....#.#...#. +feld_07=.#.....#8#1..#. +feld_08=.#..f###.###.#. +feld_09=.#.....2.....#. +feld_10=.####...#g.###. +feld_11=....#a...7.#... +feld_12=....###..6.#... +feld_13=......######... +feld_14=............... +mole_0=..3.... +mole_1=..4.8.e +mole_2=12.69c. +mole_3=.h57ad. +mole_4=..g.b.f diff --git a/katomic/levels/level_4 b/katomic/levels/level_4 new file mode 100644 index 00000000..20558070 --- /dev/null +++ b/katomic/levels/level_4 @@ -0,0 +1,26 @@ +[Level] +Name=Ethylene +atom_1=1-d +atom_2=1-b +atom_3=2-fhB +atom_4=2-bdD +atom_5=1-f +atom_6=1-h +feld_00=............... +feld_01=............... +feld_02=..###.....###.. +feld_03=..#.#.....#.#.. +feld_04=..#2#######.#.. +feld_05=..#......#..#.. +feld_06=..##..4.#...#.. +feld_07=..#.#....5#3#.. +feld_08=..#...#....##.. +feld_09=..#..#....61#.. +feld_10=..#.#######.#.. +feld_11=..#.#.....#.#.. +feld_12=..###.....###.. +feld_13=............... +feld_14=............... +mole_0=1..5 +mole_1=.34. +mole_2=2..6 diff --git a/katomic/levels/level_40 b/katomic/levels/level_40 new file mode 100644 index 00000000..7a9bef2f --- /dev/null +++ b/katomic/levels/level_40 @@ -0,0 +1,37 @@ +[Level] +Name=Styrene +atom_1=1-d +atom_2=1-b +atom_3=2-fhB +atom_4=2-bdD +atom_5=1-c +atom_6=1-f +atom_7=2-chC +atom_8=2-egA +atom_9=2-afB +atom_a=2-bgC +atom_b=2-ceA +atom_c=2-adD +atom_d=1-g +atom_e=1-h +feld_00=............... +feld_01=............... +feld_02=..###########.. +feld_03=..#.......#.#.. +feld_04=..#..b###.8.#.. +feld_05=..#...16#.#.#.. +feld_06=..#...2e.6#5#.. +feld_07=..#..c.3.##.#.. +feld_08=..#.##2##.7##.. +feld_09=..#..#4#....#.. +feld_10=..##9#.#.d..#.. +feld_11=..#......#.a#.. +feld_12=..###########.. +feld_13=............... +feld_14=............... +mole_0=1..6.. +mole_1=.34..6 +mole_2=2..7a. +mole_3=..58bd +mole_4=...9c. +mole_5=..2..e diff --git a/katomic/levels/level_41 b/katomic/levels/level_41 new file mode 100644 index 00000000..733a333d --- /dev/null +++ b/katomic/levels/level_41 @@ -0,0 +1,34 @@ +[Level] +Name=Melamine +atom_1=1-c +atom_2=1-e +atom_3=4-acg +atom_4=2-cgC +atom_5=4-cA +atom_6=1-b +atom_7=4-gec +atom_8=2-aceg +atom_9=4-adf +atom_a=4-gA +atom_b=1-h +atom_c=1-g +feld_00=............... +feld_01=.####.....####. +feld_02=.#..#######3.#. +feld_03=.#9....#....6#. +feld_04=.##.#.4#..#.##. +feld_05=..#.........#.. +feld_06=..#....2..2.#.. +feld_07=..###.13c.###.. +feld_08=..#7........#.. +feld_09=..#....4...a#.. +feld_10=.##.#..#5.#.##. +feld_11=.#.....#8....#. +feld_12=.#b.#######..#. +feld_13=.####.....####. +feld_14=............... +mole_0=.2...2. +mole_1=134743c +mole_2=..58a.. +mole_3=...9... +mole_4=..6.b.. diff --git a/katomic/levels/level_42 b/katomic/levels/level_42 new file mode 100644 index 00000000..50cc2ce5 --- /dev/null +++ b/katomic/levels/level_42 @@ -0,0 +1,26 @@ +[Level] +Name=Cyclobutane +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=1-g +feld_00=............... +feld_01=............... +feld_02=..########..... +feld_03=..#...1..##.... +feld_04=..##5.##.4###.. +feld_05=...##.3.....#.. +feld_06=....#.#.....#.. +feld_07=...##1##..#3#.. +feld_08=...#...5#2###.. +feld_09=...#......#.#.. +feld_10=...#3...3..2#.. +feld_11=...#4.#.###.#.. +feld_12=...######.###.. +feld_13=............... +feld_14=............... +mole_0=.22. +mole_1=1335 +mole_2=1335 +mole_3=.44. diff --git a/katomic/levels/level_43 b/katomic/levels/level_43 new file mode 100644 index 00000000..e2aabf80 --- /dev/null +++ b/katomic/levels/level_43 @@ -0,0 +1,42 @@ +[Level] +Name=Nicotine +atom_1=1-d +atom_2=1-c +atom_3=2-ehB +atom_4=2-agC +atom_5=4-cA +atom_6=1-e +atom_7=2-aeD +atom_8=2-acC +atom_9=2-egA +atom_a=1-a +atom_b=1-b +atom_c=2-abeg +atom_d=4-ace +atom_e=2-adef +atom_f=2-abdf +atom_g=2-bdeg +atom_h=1-h +atom_i=1-f +atom_j=2-bdfh +feld_00=............... +feld_01=...###########. +feld_02=..##.h..#a..i#. +feld_03=..#3...6#...##. +feld_04=.##..#..6...#.. +feld_05=.#...2..j#d.##. +feld_06=.#.a#....a#.e#. +feld_07=.#.#g..c...#.#. +feld_08=.##h..8.9..h##. +feld_09=.#......1....#. +feld_10=.##7f#5.#.6.##. +feld_11=..#..b#.#4###.. +feld_12=..##..i####.... +feld_13=...#####....... +feld_14=............... +mole_0=1.6.6i. +mole_1=.376f.i +mole_2=248c.j. +mole_3=.59dg.h +mole_4=..aeah. +mole_5=..bah.. diff --git a/katomic/levels/level_44 b/katomic/levels/level_44 new file mode 100644 index 00000000..3d432f09 --- /dev/null +++ b/katomic/levels/level_44 @@ -0,0 +1,43 @@ +[Level] +Name=Acetyle salicylic acid +atom_1=1-c +atom_2=3-B +atom_3=1-b +atom_4=1-e +atom_5=2-aceg +atom_6=2-aeD +atom_7=3-ae +atom_8=2-acC +atom_9=2-egA +atom_a=2-afB +atom_b=1-g +atom_c=2-bgC +atom_d=2-ceA +atom_e=2-adD +atom_f=2-cfA +atom_g=1-h +atom_h=3-cg +atom_i=3-C +feld_00=............... +feld_01=.........#####. +feld_02=.#########9..#. +feld_03=.#.#..f..#..##. +feld_04=.#..#2#.5.#1.#. +feld_05=.#7...8..b...#. +feld_06=.###6#.#.#bh.#. +feld_07=...#.e#.1.#d.#. +feld_08=...##c..g.b###. +feld_09=...#.#.#.4i#... +feld_10=..##...3#..#... +feld_11=..#..a#..###... +feld_12=..########..... +feld_13=............... +feld_14=............... +mole_0=.4.... +mole_1=15b... +mole_2=26.i.. +mole_3=.7.fhb +mole_4=.8c... +mole_5=19db.. +mole_6=.ae... +mole_7=3..g.. diff --git a/katomic/levels/level_45 b/katomic/levels/level_45 new file mode 100644 index 00000000..376fc944 --- /dev/null +++ b/katomic/levels/level_45 @@ -0,0 +1,36 @@ +[Level] +Name=Meta-Di-Nitro-Benzene +atom_1=3-B +atom_2=1-d +atom_3=4-bD +atom_4=3-A +atom_5=2-ehB +atom_6=2-afB +atom_7=1-e +atom_8=2-acD +atom_9=2-ceD +atom_a=1-a +atom_b=2-bgC +atom_c=2-dgA +atom_d=1-f +atom_e=4-hB +atom_f=3-D +feld_00=............... +feld_01=...####........ +feld_02=...#..####..... +feld_03=...#e2..f#..... +feld_04=...#.#..8#..... +feld_05=..##b...##..... +feld_06=..#.#....####.. +feld_07=..#....c....#.. +feld_08=..#7..##.6d.##. +feld_09=..#5#..9.#...#. +feld_10=..#.#1...#...#. +feld_11=..#....3.a.#.#. +feld_12=..####.#.#####. +feld_13=.....#####..... +feld_14=............... +mole_0=.2.7.d. +mole_1=..58b.. +mole_2=..69c.. +mole_3=13.a.ef diff --git a/katomic/levels/level_46 b/katomic/levels/level_46 new file mode 100644 index 00000000..9f2317f4 --- /dev/null +++ b/katomic/levels/level_46 @@ -0,0 +1,29 @@ +[Level] +Name=Propyne +atom_1=1-d +atom_2=1-e +atom_3=2-abeh +atom_4=2-aG +atom_5=2-eE +atom_6=1-a +atom_7=1-f +feld_00=............... +feld_01=...##########.. +feld_02=...#........#.. +feld_03=...#.1#.....#.. +feld_04=..##.##.6#.##.. +feld_05=..#.....##7#... +feld_06=..##.....####.. +feld_07=..#4.#......#.. +feld_08=..###5.#.3#.#.. +feld_09=....#..####.#.. +feld_10=....#..#..#.#.. +feld_11=....#..#..#.#.. +feld_12=....####..#2#.. +feld_13=..........###.. +feld_14=............... +mole_0=127 +mole_1=.3. +mole_2=.4. +mole_3=.5. +mole_4=.6. diff --git a/katomic/levels/level_47 b/katomic/levels/level_47 new file mode 100644 index 00000000..d410afa5 --- /dev/null +++ b/katomic/levels/level_47 @@ -0,0 +1,31 @@ +[Level] +Name=Malonic Acid +atom_1=1-c +atom_2=3-dg +atom_3=2-chC +atom_4=3-C +atom_5=1-e +atom_6=2-aceg +atom_7=1-a +atom_8=2-dgA +atom_9=3-ch +atom_a=1-g +atom_b=3-A +feld_00=............... +feld_01=............... +feld_02=..#########.... +feld_03=..#.#2....#.... +feld_04=..#.#...6.#.... +feld_05=..#..4.##5#.... +feld_06=..#..b..#7#.... +feld_07=..#..#.1a.###.. +feld_08=..#..##.....#.. +feld_09=..#.39.8....#.. +feld_10=..#.........#.. +feld_11=..###..#....#.. +feld_12=....#########.. +feld_13=............... +feld_14=............... +mole_0=12.54.. +mole_1=..368.. +mole_2=..b7.9a diff --git a/katomic/levels/level_48 b/katomic/levels/level_48 new file mode 100644 index 00000000..a78c8fc0 --- /dev/null +++ b/katomic/levels/level_48 @@ -0,0 +1,35 @@ +[Level] +Name=2,2-Dimethylpropane +atom_1=1-d +atom_2=1-c +atom_3=1-b +atom_4=2-cfgh +atom_5=1-e +atom_6=2-abeh +atom_7=2-aceg +atom_8=2-adfe +atom_9=1-a +atom_a=1-f +atom_b=2-bcdg +atom_c=1-h +atom_d=1-g +feld_00=............... +feld_01=......######... +feld_02=.####.#..1a#... +feld_03=.#5.#.##.3c#... +feld_04=.#9.###6#..#... +feld_05=.##...47b..###. +feld_06=.#.#..#8.....#. +feld_07=.#...#..#..#.#. +feld_08=.#.#...#.....#. +feld_09=.#..#....#.1a#. +feld_10=.#.2d......3c#. +feld_11=.#....#..#####. +feld_12=.##....#.#..... +feld_13=..########..... +feld_14=............... +mole_0=.15a. +mole_1=1.6.a +mole_2=247bd +mole_3=3.8.c +mole_4=.39c. diff --git a/katomic/levels/level_49 b/katomic/levels/level_49 new file mode 100644 index 00000000..446cba87 --- /dev/null +++ b/katomic/levels/level_49 @@ -0,0 +1,36 @@ +[Level] +Name=Ethyl-Benzene +atom_1=1-d +atom_2=1-b +atom_3=2-ehB +atom_4=2-afB +atom_5=1-e +atom_6=2-abeh +atom_7=2-acD +atom_8=2-ceD +atom_9=1-a +atom_a=1-f +atom_b=2-bgC +atom_c=2-dgA +atom_d=1-h +feld_00=............... +feld_01=..#####........ +feld_02=..#15a#######.. +feld_03=..#.6......8#.. +feld_04=..##9.c#...##.. +feld_05=..#.#.#7...3#.. +feld_06=..#........4#.. +feld_07=..#..1##...##.. +feld_08=..#..2.#.a..#.. +feld_09=..###..b#d..#.. +feld_10=....#...##..#.. +feld_11=....#.#.....#.. +feld_12=....#.#.16a.#.. +feld_13=....#########.. +feld_14=............... +mole_0=.15a. +mole_1=.16a. +mole_2=1.6.a +mole_3=.37b. +mole_4=.48c. +mole_5=2.9.d diff --git a/katomic/levels/level_5 b/katomic/levels/level_5 new file mode 100644 index 00000000..30adf5cc --- /dev/null +++ b/katomic/levels/level_5 @@ -0,0 +1,28 @@ +[Level] +Name=Propene +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=2-agB +atom_6=2-bdD +atom_7=1-f +atom_8=1-h +feld_00=............... +feld_01=............... +feld_02=..#########.... +feld_03=..#7#.#.#.#.... +feld_04=..#.#.#.#.###.. +feld_05=.##4.6#2#.#.#.. +feld_06=.#2.1...#5#.#.. +feld_07=.#.#......#.#.. +feld_08=.#.#3#......#.. +feld_09=.#.#.#.#...##.. +feld_10=.###.#8#.#.#... +feld_11=...#.#.#.#.#... +feld_12=...#########... +feld_13=............... +feld_14=............... +mole_0=.22.7 +mole_1=1356. +mole_2=.4..8 diff --git a/katomic/levels/level_50 b/katomic/levels/level_50 new file mode 100644 index 00000000..3c79af00 --- /dev/null +++ b/katomic/levels/level_50 @@ -0,0 +1,38 @@ +[Level] +Name=L-Asparagine +atom_1=3-B +atom_2=1-d +atom_3=1-b +atom_4=1-e +atom_5=3-ae +atom_6=2-acD +atom_7=1-c +atom_8=4-cfh +atom_9=2-aceg +atom_a=2-agC +atom_b=4-bdg +atom_c=1-g +atom_d=1-f +atom_e=1-h +atom_f=3-A +feld_00=............... +feld_01=............... +feld_02=...#########... +feld_03=...#44#.1f5#... +feld_04=..##c.#..####.. +feld_05=..#7......#b#.. +feld_06=..#2........#.. +feld_07=..#3........#.. +feld_08=..#d#.#.....#.. +feld_09=..#e..##..#8#.. +feld_10=..##..#...###.. +feld_11=...#...699a#... +feld_12=...#########... +feld_13=............... +feld_14=............... +mole_0=.4... +mole_1=.54.d +mole_2=169b. +mole_3=279ce +mole_4=.8a.. +mole_5=3.f.. diff --git a/katomic/levels/level_51 b/katomic/levels/level_51 new file mode 100644 index 00000000..944cbd64 --- /dev/null +++ b/katomic/levels/level_51 @@ -0,0 +1,31 @@ +[Level] +Name=1,3,5,7-Cyclooctatetraene +atom_1=1-d +atom_2=1-b +atom_3=2-bhC +atom_4=2-dfA +atom_5=2-fhB +atom_6=2-bdD +atom_7=1-f +atom_8=1-h +feld_00=............... +feld_01=.########..###. +feld_02=.#1....1####5#. +feld_03=.#..#5.#4....#. +feld_04=.#..##.##...4#. +feld_05=.#..........##. +feld_06=.#.#3..#3.#7#.. +feld_07=.#.##..##.###.. +feld_08=.#7.........##. +feld_09=.##.#8.#8...6#. +feld_10=..#.##.##6#2.#. +feld_11=..#.......##.#. +feld_12=..#2.###.....#. +feld_13=..####.#######. +feld_14=............... +mole_0=.1..7. +mole_1=1.56.7 +mole_2=.3..3. +mole_3=.4..4. +mole_4=2.56.8 +mole_5=.2..8. diff --git a/katomic/levels/level_52 b/katomic/levels/level_52 new file mode 100644 index 00000000..f0480c84 --- /dev/null +++ b/katomic/levels/level_52 @@ -0,0 +1,41 @@ +[Level] +Name=Vanillin +atom_1=1-c +atom_2=3-C +atom_3=2-dgA +atom_4=1-b +atom_5=2-ehB +atom_6=2-afB +atom_7=1-e +atom_8=2-acD +atom_9=2-ceD +atom_a=1-a +atom_b=2-bgC +atom_c=1-d +atom_d=3-bf +atom_e=3-dh +atom_f=2-bdfh +atom_g=1-h +atom_h=1-f +feld_00=............... +feld_01=........######. +feld_02=.#########.c.#. +feld_03=.#d.....f##h.#. +feld_04=.#.....b.4..g#. +feld_05=.#.#.........#. +feld_06=.##...#..87.##. +feld_07=.#5...3#2#1.6#. +feld_08=.##.#...#9..3#. +feld_09=.#..#..#e#..#.. +feld_10=.#.a#.#g..#.#.. +feld_11=.####...#...#.. +feld_12=....#...#...#.. +feld_13=....#########.. +feld_14=............... +mole_0=.....c.h +mole_1=.2....f. +mole_2=13.7.d.g +mole_3=..58b... +mole_4=..693... +mole_5=.4.a.e.. +mole_6=......g. diff --git a/katomic/levels/level_53 b/katomic/levels/level_53 new file mode 100644 index 00000000..85da6ee2 --- /dev/null +++ b/katomic/levels/level_53 @@ -0,0 +1,30 @@ +[Level] +Name=Crystal 3 +atom_1=o-bc +atom_2=o-bcf +atom_3=o-bcg +atom_4=o-bcfg +atom_5=o-cf +atom_6=o-bg +atom_7=o-cfg +atom_8=o-bfg +atom_9=o-fg +feld_00=............... +feld_01=............... +feld_02=............... +feld_03=............... +feld_04=...#########... +feld_05=...#8.1.4..#... +feld_06=...#.6.4.4.#... +feld_07=...#8.3.4.9#... +feld_08=...#.3.2.7.#... +feld_09=...#..2.7.5#... +feld_10=...#########... +feld_11=............... +feld_12=............... +feld_13=............... +feld_14=............... +mole_0=...5779 +mole_1=..2448. +mole_2=.2448.. +mole_3=1336... diff --git a/katomic/levels/level_54 b/katomic/levels/level_54 new file mode 100644 index 00000000..07d710b0 --- /dev/null +++ b/katomic/levels/level_54 @@ -0,0 +1,39 @@ +[Level] +Name=Uric Acid +atom_1=1-d +atom_2=3-B +atom_3=1-b +atom_4=4-ceh +atom_5=2-aeD +atom_6=4-acf +atom_7=2-egA +atom_8=2-acC +atom_9=2-dgA +atom_a=4-bdg +atom_b=4-beh +atom_c=1-a +atom_d=1-f +atom_e=2-fhB +atom_f=3-D +atom_g=3-C +feld_00=............... +feld_01=.###########... +feld_02=.#.#.#.#...#... +feld_03=.#...#.#...#... +feld_04=.#.47.8#..g#... +feld_05=.###...#.#####. +feld_06=.#.5....b#9..#. +feld_07=.#.....cf....#. +feld_08=.#..2#.d....6#. +feld_09=.#####1#...###. +feld_10=...#...#.....#. +feld_11=...#...#.#...#. +feld_12=...#..3#e#a#.#. +feld_13=...###########. +feld_14=............... +mole_0=1.g.. +mole_1=.47.d +mole_2=258a. +mole_3=.69.ef +mole_4=3..b. +mole_5=...c. diff --git a/katomic/levels/level_55 b/katomic/levels/level_55 new file mode 100644 index 00000000..36fb3d64 --- /dev/null +++ b/katomic/levels/level_55 @@ -0,0 +1,36 @@ +[Level] +Name=Thymine +atom_1=1-c +atom_2=4-bdg +atom_3=1-b +atom_4=3-C +atom_5=2-cfA +atom_6=2-fhB +atom_7=2-bdD +atom_8=1-f +atom_9=2-cdeh +atom_a=1-a +atom_b=1-g +atom_c=1-h +atom_d=3-D +feld_00=............... +feld_01=.####....#####. +feld_02=.#31#....#.7.#. +feld_03=.#..######.#.#. +feld_04=.#..##28##.#.#. +feld_05=.#..........b#. +feld_06=.#.##....##a.#. +feld_07=.#..6.##..5#.#. +feld_08=.#4##....##..#. +feld_09=.#....##...#.#. +feld_10=.#.#.c.....#.#. +feld_11=.#.6##..##...#. +feld_12=.#....d2....9#. +feld_13=.#############. +feld_14=............... +mole_0=..4.8. +mole_1=..52.. +mole_2=12..6d +mole_3=..67.. +mole_4=.3..9b +mole_5=....ac diff --git a/katomic/levels/level_56 b/katomic/levels/level_56 new file mode 100644 index 00000000..6badd2f6 --- /dev/null +++ b/katomic/levels/level_56 @@ -0,0 +1,37 @@ +[Level] +Name=Aniline +atom_1=1-c +atom_2=1-d +atom_3=4-beg +atom_4=1-a +atom_5=2-ehB +atom_6=2-agC +atom_7=2-cfA +atom_8=1-e +atom_9=2-adD +atom_a=A- +atom_b=2-chC +atom_c=2-dgA +atom_d=1-g +atom_e=1-h +feld_00=............... +feld_01=.......#######. +feld_02=.#######c#...#. +feld_03=.#..34#......#. +feld_04=.#.......##7##. +feld_05=.#...##d1a###.. +feld_06=.##6..##....#.. +feld_07=.###...e.#..#.. +feld_08=.#1.........#.. +feld_09=.#..##...##.#.. +feld_10=.#..b##...####. +feld_11=.#..8......5.#. +feld_12=.#######9#..2#. +feld_13=.......#######. +feld_14=............... +mole_0=.2.8.. +mole_1=..59.. +mole_2=.16.bd +mole_3=..7ac. +mole_4=13...e +mole_5=.4.... diff --git a/katomic/levels/level_57 b/katomic/levels/level_57 new file mode 100644 index 00000000..6be47483 --- /dev/null +++ b/katomic/levels/level_57 @@ -0,0 +1,25 @@ +[Level] +Name=Chloroform +atom_1=7-d +atom_2=7-b +atom_3=2-bdfh +atom_4=1-f +atom_5=7-h +feld_00=............... +feld_01=......#######.. +feld_02=......#...#.#.. +feld_03=..#######.#.#.. +feld_04=..#...##....#.. +feld_05=..###1#.....#.. +feld_06=..#......4#.#.. +feld_07=..#..#...#3.#.. +feld_08=..#.2########.. +feld_09=..#..5.#....... +feld_10=..####.#....... +feld_11=..#....#....... +feld_12=..######....... +feld_13=............... +feld_14=............... +mole_0=1.4 +mole_1=.3. +mole_2=2.5 diff --git a/katomic/levels/level_58 b/katomic/levels/level_58 new file mode 100644 index 00000000..742d6eb0 --- /dev/null +++ b/katomic/levels/level_58 @@ -0,0 +1,28 @@ +[Level] +Name=Carbonic acid +atom_1=1-e +atom_2=3-ad +atom_3=3-be +atom_4=1-a +atom_5=2-fhB +atom_6=3-D +feld_00=............... +feld_01=............... +feld_02=..##########... +feld_03=..#...#.1..##.. +feld_04=..#...#.#...#.. +feld_05=..#2.##.##..#.. +feld_06=..##.6......#.. +feld_07=..##........#.. +feld_08=..#...##.##.#.. +feld_09=..#....#5#..#.. +feld_10=..###...3#..#.. +feld_11=....#....4..#.. +feld_12=....#########.. +feld_13=............... +feld_14=............... +mole_0=1. +mole_1=2. +mole_2=.56 +mole_3=3. +mole_4=4. diff --git a/katomic/levels/level_59 b/katomic/levels/level_59 new file mode 100644 index 00000000..1684a006 --- /dev/null +++ b/katomic/levels/level_59 @@ -0,0 +1,39 @@ +[Level] +Name=Crystal 4 +atom_1=o-be +atom_2=o-ad +atom_3=o-bdf +atom_4=o-bdh +atom_5=o-cf +atom_6=o-ceh +atom_7=o-acf +atom_8=o-ch +atom_9=o-dg +atom_a=o-beg +atom_b=o-adg +atom_c=o-bg +atom_d=o-dfh +atom_e=o-bfh +atom_f=o-eh +atom_g=o-af +feld_00=............... +feld_01=............... +feld_02=..##.......##.. +feld_03=..###########.. +feld_04=...#.56..d.#... +feld_05=...#...ba..#... +feld_06=...#97...f.#... +feld_07=...#.......#... +feld_08=...#2...e.3#... +feld_09=...#..84...#... +feld_10=...#c...g.1#... +feld_11=..###########.. +feld_12=..##.......##.. +feld_13=............... +feld_14=............... +mole_0=..59.. +mole_1=.3..d. +mole_2=1.6a.f +mole_3=2.7b.g +mole_4=.4..e. +mole_5=..8c.. diff --git a/katomic/levels/level_6 b/katomic/levels/level_6 new file mode 100644 index 00000000..f8de8bf9 --- /dev/null +++ b/katomic/levels/level_6 @@ -0,0 +1,26 @@ +[Level] +Name=Ethanol +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=3-cg +atom_6=1-g +feld_00=............... +feld_01=.......#####... +feld_02=.......#43.#... +feld_03=...#####.#.#... +feld_04=...#......4#... +feld_05=...###2...##... +feld_06=.....#.#1#.###. +feld_07=.....##2...#.#. +feld_08=..####.3.....#. +feld_09=..#.5....#...#. +feld_10=..#####.#..#.#. +feld_11=.....#....#.6#. +feld_12=.....#########. +feld_13=............... +feld_14=............... +mole_0=.22.. +mole_1=13356 +mole_2=.44.. diff --git a/katomic/levels/level_60 b/katomic/levels/level_60 new file mode 100644 index 00000000..479d51d2 --- /dev/null +++ b/katomic/levels/level_60 @@ -0,0 +1,28 @@ +[Level] +Name=Acrylo-Nitril +atom_1=1-d +atom_2=1-b +atom_3=2-bhC +atom_4=2-dfA +atom_5=2-fF +atom_6=1-h +atom_7=4-H +feld_00=............... +feld_01=............... +feld_02=..#####.#####.. +feld_03=..#..1#.#5..#.. +feld_04=..#..#####7.#.. +feld_05=..#..#.3.#..#.. +feld_06=..#..#...#..#.. +feld_07=..#.........#.. +feld_08=..##..###..##.. +feld_09=...#...4...#... +feld_10=...#.2.#.6.#... +feld_11=...#.#.#.#.#... +feld_12=...#########... +feld_13=............... +feld_14=............... +mole_0=1.57 +mole_1=.3. +mole_2=.4. +mole_3=2.6 diff --git a/katomic/levels/level_61 b/katomic/levels/level_61 new file mode 100644 index 00000000..03a30071 --- /dev/null +++ b/katomic/levels/level_61 @@ -0,0 +1,30 @@ +[Level] +Name=Furan +atom_1=1-d +atom_2=1-b +atom_3=2-bhC +atom_4=2-cfA +atom_5=3-df +atom_6=A- +atom_7=2-dgA +atom_8=1-f +atom_9=1-h +feld_00=............... +feld_01=............... +feld_02=............... +feld_03=.#############. +feld_04=.#1..#...#..8#. +feld_05=.#.#3.4#7.3#.#. +feld_06=.#..#.#.#.#..#. +feld_07=.#...#.5.#...#. +feld_08=.##.........##. +feld_09=.#...##.##...#. +feld_10=.#2.#..6..#.9#. +feld_11=.#############. +feld_12=............... +feld_13=............... +feld_14=............... +mole_0=1.5.8 +mole_1=.3.3. +mole_2=.467. +mole_3=2...9 diff --git a/katomic/levels/level_62 b/katomic/levels/level_62 new file mode 100644 index 00000000..cd17f418 --- /dev/null +++ b/katomic/levels/level_62 @@ -0,0 +1,31 @@ +[Level] +Name=l-Lactic acid +atom_1=1-d +atom_2=1-b +atom_3=3-dh +atom_4=2-bdfh +atom_5=1-h +atom_6=3-C +atom_7=2-cfA +atom_8=3-cg +atom_9=1-g +feld_00=############### +feld_01=############### +feld_02=##1.#.......4## +feld_03=##..#3..#....## +feld_04=##.....#...#### +feld_05=##.....#...4.## +feld_06=##.#..7#6....## +feld_07=##..#######..## +feld_08=##....9#8..#.## +feld_09=##.1...#.....## +feld_10=####...#.....## +feld_11=##....#..5#..## +feld_12=##2.......#.5## +feld_13=############### +feld_14=############### +mole_0=1..6.. +mole_1=.3.789 +mole_2=1.4... +mole_3=.4.5.. +mole_4=2.5... diff --git a/katomic/levels/level_63 b/katomic/levels/level_63 new file mode 100644 index 00000000..8e4835bf --- /dev/null +++ b/katomic/levels/level_63 @@ -0,0 +1,34 @@ +[Level] +Name=Maleic Acid +atom_1=3-B +atom_2=3-be +atom_3=2-adD +atom_4=2-beD +atom_5=3-ad +atom_6=1-f +atom_7=2-bhC +atom_8=2-dfA +atom_9=1-h +feld_00=............... +feld_01=............... +feld_02=.#############. +feld_03=.#6...8#5...7#. +feld_04=.#.#..###..#.#. +feld_05=.##6...#...9##. +feld_06=..#..#1#3#..#.. +feld_07=..##..###..##.. +feld_08=..#....#....#.. +feld_09=.##1...#...2##. +feld_10=.#.#.......#.#. +feld_11=.#4.........9#. +feld_12=.#############. +feld_13=............... +feld_14=............... +mole_0=..6. +mole_1=.2.. +mole_2=13.6 +mole_3=..7. +mole_4=..8. +mole_5=14.9 +mole_6=.5.. +mole_7=..9. diff --git a/katomic/levels/level_64 b/katomic/levels/level_64 new file mode 100644 index 00000000..a2b06ed8 --- /dev/null +++ b/katomic/levels/level_64 @@ -0,0 +1,34 @@ +[Level] +Name=meso-Tartaric acid +atom_1=1-c +atom_2=3-dg +atom_3=2-chC +atom_4=3-C +atom_5=1-e +atom_6=2-aceg +atom_7=3-ae +atom_8=1-a +atom_9=2-dgA +atom_a=3-ch +atom_b=1-g +atom_c=3-A +feld_00=........###.... +feld_01=..#######2####. +feld_02=..#.3....5...#. +feld_03=.##.a#.....#.#. +feld_04=.#..#4#...#7.#. +feld_05=.#.#...#.#.5.#. +feld_06=.#...........#. +feld_07=.#...#.....#.#. +feld_08=.#87#6#...#..#. +feld_09=.#.#..6#.#bc.#. +feld_10=.#....#...#8.#. +feld_11=.###.......#.#. +feld_12=...#..9......#. +feld_13=...####1######. +feld_14=......###...... +mole_0=....5... +mole_1=12.574.. +mole_2=..3669.. +mole_3=..c78.ab +mole_4=...8.... diff --git a/katomic/levels/level_65 b/katomic/levels/level_65 new file mode 100644 index 00000000..8af4e9ae --- /dev/null +++ b/katomic/levels/level_65 @@ -0,0 +1,39 @@ +[Level] +Name=Crystal 5 +atom_1=o-cd +atom_2=o-bc +atom_3=o-de +atom_4=o-adg +atom_5=o-cfh +atom_6=o-beg +atom_7=o-ab +atom_8=o-beh +atom_9=o-adf +atom_a=o-ef +atom_b=o-acf +atom_c=o-bdg +atom_d=o-ceh +atom_e=o-ah +atom_f=o-fg +atom_g=o-gh +atom_h=o-abcdefgh +feld_00=............... +feld_01=............... +feld_02=............... +feld_03=...#########... +feld_04=...#########... +feld_05=...##..3.a##... +feld_06=...##19c6b##... +feld_07=...##d.7.f##... +feld_08=...##ghe58##... +feld_09=...##2...4##... +feld_10=...#########... +feld_11=...#########... +feld_12=............... +feld_13=............... +feld_14=............... +mole_0=.3.a. +mole_1=148bf +mole_2=.5hc. +mole_3=269dg +mole_4=.7.e. diff --git a/katomic/levels/level_66 b/katomic/levels/level_66 new file mode 100644 index 00000000..8d4e0fa5 --- /dev/null +++ b/katomic/levels/level_66 @@ -0,0 +1,31 @@ +[Level] +Name=Formic acid ethyl ester +atom_1=1-c +atom_2=2-bgC +atom_3=3-A +atom_4=1-d +atom_5=3-bf +atom_6=2-bdfh +atom_7=1-h +atom_8=1-f +feld_00=............... +feld_01=.....#########. +feld_02=..####.....2.#. +feld_03=..#..#..###.6#. +feld_04=..#.4.......##. +feld_05=.##.###1.#...#. +feld_06=.#..........6#. +feld_07=.#.......4...#. +feld_08=.#8#.#.###...#. +feld_09=.###........##. +feld_10=...#.....7#3#.. +feld_11=...#7###.####.. +feld_12=...#.5...#..... +feld_13=...#######..... +feld_14=............... +mole_0=...4.8 +mole_1=..4.6. +mole_2=...6.7 +mole_3=..5.7. +mole_4=12.... +mole_5=.3 diff --git a/katomic/levels/level_67 b/katomic/levels/level_67 new file mode 100644 index 00000000..29f1b390 --- /dev/null +++ b/katomic/levels/level_67 @@ -0,0 +1,31 @@ +[Level] +Name=1,4-Cyclohexadiene +atom_1=1-c +atom_2=1-d +atom_3=2-bdfh +atom_4=1-b +atom_5=2-fhB +atom_6=2-bdD +atom_7=1-f +atom_8=2-cfh +atom_9=1-h +feld_00=............... +feld_01=............... +feld_02=....#######.... +feld_03=....#2...4#.... +feld_04=..###..#..###.. +feld_05=..#6#..#..#5#.. +feld_06=..#.4.....9.#.. +feld_07=..##..7#5..##.. +feld_08=..#.3.....3.#.. +feld_09=..#6#..#..#7#.. +feld_10=..###..#..###.. +feld_11=....#2...9#.... +feld_12=....#######.... +feld_13=............... +feld_14=............... +mole_0=.2..7. +mole_1=2.56.7 +mole_2=.3..3. +mole_3=4.56.9 +mole_4=.4..9. diff --git a/katomic/levels/level_68 b/katomic/levels/level_68 new file mode 100644 index 00000000..86addd87 --- /dev/null +++ b/katomic/levels/level_68 @@ -0,0 +1,39 @@ +[Level] +Name=Squaric acid +atom_1=1-c +atom_2=3-cg +atom_3=1-g +atom_4=a-a +atom_5=a-c +atom_6=a-c +atom_7=o-c +atom_8=C-c +atom_9=D-c +atom_a=2-ceA +atom_b=2-egA +atom_c=2-ag +atom_d=2-afB +atom_e=2-adD +atom_f=3-bg +atom_g=3-ch +atom_h=3-C +feld_00=............... +feld_01=..###########.. +feld_02=..#e..#.....#.. +feld_03=..#3.b#....a#.. +feld_04=..#.....#####.. +feld_05=..#.........#.. +feld_06=..#.........#.. +feld_07=..#...#.....#.. +feld_08=..#.h.#d#...#.. +feld_09=..#.###h#...#.. +feld_10=..#.gf####..#.. +feld_11=..#...#.....#.. +feld_12=..#.1.#.....#.. +feld_13=..###########.. +feld_14=............... +mole_0=..hh.. +mole_1=..ab.. +mole_2=..de.. +mole_3=1f..g3 +mole_4=...... diff --git a/katomic/levels/level_69 b/katomic/levels/level_69 new file mode 100644 index 00000000..691aa3b5 --- /dev/null +++ b/katomic/levels/level_69 @@ -0,0 +1,43 @@ +[Level] +Name=Ascorbic acid +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=1-g +atom_6=3-ac +atom_7=2-bgB +atom_8=2-afB +atom_9=2-bdD +atom_a=2-fhB +atom_b=3-df +atom_c=2-befh +atom_d=3-D +atom_e=3-ch +atom_f=3-bg +atom_g=1-b +atom_h=2-bdfh +atom_i=3-bf +atom_j=1-f +atom_k=1-d +feld_00=############### +feld_01=#djgh.........# +feld_02=#k#........c#.# +feld_03=#a.#h......#b.# +feld_04=#...#.....#..g# +feld_05=#....#...#8..f# +feld_06=#.....#.#....5# +feld_07=#......#.....j# +feld_08=#.....#.#.....# +feld_09=#....#...#....# +feld_10=#...#.....#1..# +feld_11=#..#.......#..# +feld_12=#.#.........#9# +feld_13=#.i........eig# +feld_14=############### +mole_0=.k.j.j.. +mole_1=..h.i... +mole_2=.i.h.b.. +mole_3=g.g.c.ad +mole_4=...g89.. +mole_5=..1f..e5 diff --git a/katomic/levels/level_7 b/katomic/levels/level_7 new file mode 100644 index 00000000..35839e26 --- /dev/null +++ b/katomic/levels/level_7 @@ -0,0 +1,27 @@ +[Level] +Name=Iso-Propanol +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=3-ae +atom_6=1-g +feld_00=............... +feld_01=....###.###.... +feld_02=....#1#.#.#.... +feld_03=....#4.#..#.... +feld_04=.####....2####. +feld_05=.#...........#. +feld_06=.##.........##. +feld_07=..##...#...##.. +feld_08=.##.3.3....5##. +feld_09=.#.2....3....#. +feld_10=.####2...4####. +feld_11=....#6.#.4#.... +feld_12=....#.###.#.... +feld_13=....###.###.... +feld_14=............... +mole_0=.222. +mole_1=13336 +mole_2=.454. +mole_3=..4.. diff --git a/katomic/levels/level_70 b/katomic/levels/level_70 new file mode 100644 index 00000000..42d96c3f --- /dev/null +++ b/katomic/levels/level_70 @@ -0,0 +1,30 @@ +[Level] +Name=Phosgene +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=3-cg +atom_6=1-g +atom_7=3-C +atom_8=2-dfA +atom_9=7-b +atom_a=7-h +feld_00=............... +feld_01=.#############. +feld_02=.#....a#89...#. +feld_03=.#.....#....7#. +feld_04=.#...#####...#. +feld_05=.#.....#.....#. +feld_06=.#.....#.....#. +feld_07=.#...........#. +feld_08=.#...........#. +feld_09=.#...........#. +feld_10=.#############. +feld_11=............... +feld_12=............... +feld_13=............... +feld_14=............... +mole_0=.7. +mole_1=.8. +mole_2=9.a diff --git a/katomic/levels/level_71 b/katomic/levels/level_71 new file mode 100644 index 00000000..0eb656de --- /dev/null +++ b/katomic/levels/level_71 @@ -0,0 +1,37 @@ +[Level] +Name=Thiophene +atom_1=1-d +atom_2=1-b +atom_3=2-fhB +atom_4=2-bdD +atom_5=1-f +atom_6=1-h +atom_7=1-h +atom_8=5- +atom_9=5-bh +atom_a=2-cfA +atom_b=2-dgA +atom_c=2-cgC +atom_d=A- +atom_e=2-bgC +atom_f=2-chC +atom_g=2-dfA +feld_00=............... +feld_01=............... +feld_02=.############## +feld_03=.#..g#....6#..# +feld_04=.#..5#........# +feld_05=.#...#........# +feld_06=.#...#........# +feld_07=.#...#...#.#### +feld_08=.#de..........# +feld_09=.##.......g#..# +feld_10=.#.f....#....## +feld_11=.#.#..#.#.....# +feld_12=.#91..#.#2....# +feld_13=.############## +feld_14=............... +mole_0=1...5 +mole_1=.fde. +mole_2=.g.g. +mole_3=2.9.6 diff --git a/katomic/levels/level_72 b/katomic/levels/level_72 new file mode 100644 index 00000000..3dec1394 --- /dev/null +++ b/katomic/levels/level_72 @@ -0,0 +1,38 @@ +[Level] +Name=Urea +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=2-agB +atom_6=2-bdD +atom_7=1-f +atom_8=1-h +atom_9=2-fhB +atom_a=3-D +atom_b=4-adf +atom_c=4-bdg +atom_d=1-b +atom_e=4-beg +atom_f=4-adg +feld_00=.##########... +feld_01=.##1..f#..#... +feld_02=.#.#...#..#### +feld_03=.#.#.........# +feld_04=.#.##..#.#.#.# +feld_05=.#2........#.# +feld_06=.#.######.##.# +feld_07=.#.1e.......a# +feld_08=.#4.#.#...#### +feld_09=.#..#.#...#... +feld_10=.#..#.#...#... +feld_11=.#.9#.#...#... +feld_12=.#..#.#...#... +feld_13=.###......#... +feld_14=...########... +mole_0=.2.. +mole_1=1f.. +mole_2=..9a +mole_3=1e.. +mole_4=.4.. +le_4=.4.. diff --git a/katomic/levels/level_73 b/katomic/levels/level_73 new file mode 100644 index 00000000..21de96a8 --- /dev/null +++ b/katomic/levels/level_73 @@ -0,0 +1,32 @@ +[Level] +Name=Pyruvic Acid +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=3-cg +atom_6=1-g +atom_7=2-ceA +atom_8=2-aeB +atom_9=3-C +atom_a=3-D +feld_00=............... +feld_01=############### +feld_02=#...........6a# +feld_03=###...#....7### +feld_04=..#...#....#..# +feld_05=..#...#....#..# +feld_06=..#.###....#..# +feld_07=..#..1#....#..# +feld_08=..#####.......# +feld_09=..#89#........# +feld_10=..#..#........# +feld_11=###..#........# +feld_12=#5#.......##..# +feld_13=#43.......6#### +feld_14=###########.... +mole_0=.9.. +mole_1=.756 +mole_2=.8a. +mole_3=136. +mole_4=.4.. diff --git a/katomic/levels/level_74 b/katomic/levels/level_74 new file mode 100644 index 00000000..166debb4 --- /dev/null +++ b/katomic/levels/level_74 @@ -0,0 +1,34 @@ +[Level] +Name=Ethylene oxide +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=3-ae +atom_6=1-g +atom_7=2-cdfh +atom_8=2-bdfg +atom_9=A-bdfg +atom_a=3-bh +atom_b=1-h +atom_c=1-b +atom_d=1-f +atom_e=1-d +feld_00=............... +feld_01=............... +feld_02=............... +feld_03=##############. +feld_04=#..a#..#....c#. +feld_05=#.........#..#. +feld_06=#..#b........#. +feld_07=#9..d#.#.....#. +feld_08=##...##...#..#. +feld_09=##...#.#..#..#. +feld_10=#............#. +feld_11=#............#. +feld_12=#.#..........#. +feld_13=#.8.e#..#7...#. +feld_14=##############. +mole_0=e...d +mole_1=.798. +mole_2=c.a.b diff --git a/katomic/levels/level_75 b/katomic/levels/level_75 new file mode 100644 index 00000000..4dd37688 --- /dev/null +++ b/katomic/levels/level_75 @@ -0,0 +1,30 @@ +[Level] +Name=Phosphoric Acid +atom_1=1-c +atom_2=3-cg +atom_3=1-g +atom_4=9-g +atom_5=9-A +atom_6=3-C +atom_7=3-ae +atom_8=9-cegA +atom_9=1-a +feld_00=############### +feld_01=#.#...........# +feld_02=#........#.#..# +feld_03=#.........#...# +feld_04=#.#......#.#..# +feld_05=#6#...........# +feld_06=###...........# +feld_07=#......#.#....# +feld_08=#.......#.....# +feld_09=#......#.#...2# +feld_10=##31..........# +feld_11=#.....7.#...29# +feld_12=#....##.##..### +feld_13=#..##.###....8# +feld_14=#####....###### +mole_0=..6.. +mole_1=12823 +mole_2=..7.. +mole_3=..9.. diff --git a/katomic/levels/level_76 b/katomic/levels/level_76 new file mode 100644 index 00000000..d6de2065 --- /dev/null +++ b/katomic/levels/level_76 @@ -0,0 +1,37 @@ +[Level] +Name=Diacetyl +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=1-g +atom_6=2-ehB +atom_7=2-afB +atom_8=2-bdfh +atom_9=3-D +atom_a=3-ad +atom_b=1-d +atom_c=1-h +atom_d=1-f +atom_e=1-b +feld_00=#######........ +feld_01=#9...9########. +feld_02=#.....#.....d#. +feld_03=#.....#......#. +feld_04=#.....#......#. +feld_05=#............#. +feld_06=#.........####. +feld_07=#....e....7b8.# +feld_08=######.......e# +feld_09=..#8..........# +feld_10=..#.......#...# +feld_11=..#.......#...# +feld_12=..#b6....c#...# +feld_13=..#########...# +feld_14=..........##### +mole_0=b.d. +mole_1=.8.. +mole_2=e.69 +mole_3=b.79 +mole_4=.8.. +mole_5=e.c. diff --git a/katomic/levels/level_77 b/katomic/levels/level_77 new file mode 100644 index 00000000..7fcd8795 --- /dev/null +++ b/katomic/levels/level_77 @@ -0,0 +1,38 @@ +[Level] +Name=trans-Dichloroethene +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=1-g +atom_6=2-ehB +atom_7=2-afB +atom_8=2-bdfh +atom_9=3-D +atom_a=3-ad +atom_b=1-d +atom_c=1-h +atom_d=1-f +atom_e=1-b +atom_f=2-fhB +atom_g=2-bdD +atom_h=7-f +atom_i=7-b +feld_00=.............. +feld_01=.############# +feld_02=.#..i#.#.....# +feld_03=.#..g##...#..# +feld_04=.#...#...f#..# +feld_05=.#.....#..#### +feld_06=.#........#... +feld_07=.#........#... +feld_08=.#...#....#... +feld_09=.#...#....#... +feld_10=.#...#....#... +feld_11=.#...#.#.h#... +feld_12=.#...#..#c#... +feld_13=.#..b#...##... +feld_14=.##########... +mole_0=b..h +mole_1=.fg. +mole_2=i..c diff --git a/katomic/levels/level_78 b/katomic/levels/level_78 new file mode 100644 index 00000000..65624b05 --- /dev/null +++ b/katomic/levels/level_78 @@ -0,0 +1,41 @@ +[Level] +Name=Allylisothiocyanate +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=1-g +atom_6=2-ehB +atom_7=2-afB +atom_8=2-bdfh +atom_9=3-D +atom_a=3-ad +atom_b=1-d +atom_c=1-h +atom_d=1-f +atom_e=1-b +atom_f=2-fhB +atom_g=2-bdD +atom_h=7-f +atom_i=7-b +atom_j=4-fB +atom_k=2-BD +atom_l=5-D +feld_00=############### +feld_01=#gl.f#.......j# +feld_02=#..#####......# +feld_03=#...........#.# +feld_04=#......###..#.# +feld_05=#...#.......### +feld_06=#...#.......#.# +feld_07=#.#.#.....#.#.# +feld_08=#.#.......#...# +feld_09=###.......#...# +feld_10=#.#..###......# +feld_11=#.#...........# +feld_12=#......#####..# +feld_13=#......ce#b.k.# +feld_14=############### +mole_0=b..jkl +mole_1=.fg... +mole_2=e..c.. diff --git a/katomic/levels/level_79 b/katomic/levels/level_79 new file mode 100644 index 00000000..6e9e6cb5 --- /dev/null +++ b/katomic/levels/level_79 @@ -0,0 +1,57 @@ +[Level] +Name=Diketene +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=1-g +atom_6=2-ehB +atom_7=2-afB +atom_8=2-bdfh +atom_9=3-D +atom_a=3-ad +atom_b=1-d +atom_c=1-h +atom_d=1-f +atom_e=1-b +atom_f=2-fhB +atom_g=2-bdD +atom_h=7-f +atom_i=7-b +atom_j=4-fB +atom_k=2-BD +atom_l=5-D +atom_m=2-eg +atom_n=2-ce +atom_o=2-ac +atom_p=3-ag +atom_q=3-B +atom_r=C- +atom_s=A- +atom_t=2-ag +atom_u=2-acC +atom_v=3-ce +atom_w=3-A +atom_x=2-egA +atom_y=2-C +atom_z=2-bhC +feld_00=############### +feld_01=##4x........u## +feld_02=#..b........z.# +feld_03=#..#.#...#.#..# +feld_04=#...#.....#...# +feld_05=#5.#.#...#.#..# +feld_06=#w............# +feld_07=##...........## +feld_08=#v............# +feld_09=#..#.#...#.#..# +feld_10=#...#.....#...# +feld_11=#..#.#...#.#..# +feld_12=#3............# +feld_13=##.d.........## +feld_14=############### +mole_0=b.d +mole_1=.z. +mole_2=vx. +mole_3=u35 +mole_4=w4. diff --git a/katomic/levels/level_8 b/katomic/levels/level_8 new file mode 100644 index 00000000..5e762c7d --- /dev/null +++ b/katomic/levels/level_8 @@ -0,0 +1,26 @@ +[Level] +Name=Ethanal +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=2-agB +atom_6=3-D +feld_00=............... +feld_01=............... +feld_02=..###########.. +feld_03=..#.........#.. +feld_04=..#.##...##.#.. +feld_05=..#2.....3..#.. +feld_06=..#.###.###.#.. +feld_07=..#4...1....#.. +feld_08=..#5###2###.#.. +feld_09=..#.........#.. +feld_10=..#.##...##.#.. +feld_11=..#..6......#.. +feld_12=..###########.. +feld_13=............... +feld_14=............... +mole_0=.22. +mole_1=1356 +mole_2=.4.. diff --git a/katomic/levels/level_80 b/katomic/levels/level_80 new file mode 100644 index 00000000..5d6307b5 --- /dev/null +++ b/katomic/levels/level_80 @@ -0,0 +1,29 @@ +[Level] +Name=Acroleine +atom_1=1-f +atom_2=1-h +atom_3=1-b +atom_4=2-dfA +atom_5=2-bhC +atom_6=2-bdD +atom_7=3-B +feld_00=............... +feld_01=############### +feld_02=#.....1#1.....# +feld_03=#.....###.....# +feld_04=#.............# +feld_05=#.............# +feld_06=#7#.........#2# +feld_07=###.........### +feld_08=###.........### +feld_09=#6#.........#3# +feld_10=#.............# +feld_11=#.............# +feld_12=#.....###.....# +feld_13=#.....5#4.....# +feld_14=############### +mole_0=..1. +mole_1=76.1 +mole_2=..5. +mole_3=..4. +mole_4=.3.2 diff --git a/katomic/levels/level_81 b/katomic/levels/level_81 new file mode 100644 index 00000000..8c62106a --- /dev/null +++ b/katomic/levels/level_81 @@ -0,0 +1,37 @@ +[Level] +Name=Malonic Acid +atom_1=1-f +atom_2=1-h +atom_3=1-b +atom_4=2-dfA +atom_5=2-bhC +atom_6=2-bdD +atom_7=3-B +atom_8=2-bdfh +atom_9=2-cfA +atom_a=2-chC +atom_b=3-cg +atom_c=3-C +atom_d=3-A +atom_e=1-g +atom_f=1-d +feld_00=############### +feld_01=##c8d.......e## +feld_02=#e#.........#b# +feld_03=#............9# +feld_04=#.............# +feld_05=#.............# +feld_06=#.....#.#.....# +feld_07=#......#......# +feld_08=#.....#.#.....# +feld_09=#.............# +feld_10=#.............# +feld_11=#.............# +feld_12=#a#.........#f# +feld_13=##.........b3## +feld_14=############### +mole_0=..c.. +mole_1=f.9be +mole_2=.8... +mole_3=3.abe +mole_4=..d.. diff --git a/katomic/levels/level_82 b/katomic/levels/level_82 new file mode 100644 index 00000000..7d6fdfea --- /dev/null +++ b/katomic/levels/level_82 @@ -0,0 +1,44 @@ +[Level] +Name=Uracil +atom_1=1-f +atom_2=1-h +atom_3=1-b +atom_4=2-dfA +atom_5=2-bhC +atom_6=2-bdD +atom_7=3-B +atom_8=2-bdfh +atom_9=2-cfA +atom_a=2-chC +atom_b=3-cg +atom_c=3-C +atom_d=3-A +atom_e=1-g +atom_f=1-d +atom_g=2-bgC +atom_h=4-beh +atom_i=4-ceh +atom_j=2-afB +atom_k=3-D +atom_l=1-a +feld_00=############### +feld_01=#3..........4c# +feld_02=#l..........4.# +feld_03=#.#..#....#...# +feld_04=#.#..#........# +feld_05=#.#..#.#......# +feld_06=#..##k....#...# +feld_07=#.............# +feld_08=#....#je...#..# +feld_09=#..#.#i###....# +feld_10=#....###.#....# +feld_11=#.#...........# +feld_12=#...#.....#.f5# +feld_13=#............h# +feld_14=############### +mole_0=..c.. +mole_1=f.4.. +mole_2=.5.ie +mole_3=.4.jk +mole_4=3.h.. +mole_5=..l.. diff --git a/katomic/levels/level_83 b/katomic/levels/level_83 new file mode 100644 index 00000000..0c30ef6b --- /dev/null +++ b/katomic/levels/level_83 @@ -0,0 +1,46 @@ +[Level] +Name=Caffeine +atom_1=1-d +atom_2=1-e +atom_3=1-f +atom_4=2-abeh +atom_5=1-c +atom_6=2-adgh +atom_7=3-C +atom_8=4-adf +atom_9=4-ceh +atom_a=2-Acg +atom_b=2-bCg +atom_c=2-cCh +atom_d=1-g +atom_e=3-B +atom_f=2-acD +atom_g=4-ceg +atom_h=A- +atom_i=4-Ag +atom_j=2-adef +atom_k=1-b +atom_l=1-a +atom_m=1-h +feld_00=############### +feld_01=#1#.....#...3d# +feld_02=#2.........#### +feld_03=#......#.....4# +feld_04=#e#...........# +feld_05=#.#.#.a#.#....# +feld_06=###...#...#...# +feld_07=#5.#..........# +feld_08=#..9...#...#..# +feld_09=#.6.#...lm....# +feld_10=####.......j..# +feld_11=#12#.#kc.#....# +feld_12=#ab..#..####### +feld_13=#hi.....78..fg# +feld_14=############### +mole_0=....123. +mole_1=12...4.. +mole_2=56.7.8.. +mole_3=..9ab.cd +mole_4=.efgahi. +mole_5=...j.... +mole_6=..klm... diff --git a/katomic/levels/level_9 b/katomic/levels/level_9 new file mode 100644 index 00000000..ac49d58b --- /dev/null +++ b/katomic/levels/level_9 @@ -0,0 +1,27 @@ +[Level] +Name=Acetone +atom_1=1-c +atom_2=1-e +atom_3=2-aceg +atom_4=1-a +atom_5=2-cgC +atom_6=3-A +atom_7=1-g +feld_00=............... +feld_01=.#############. +feld_02=.####..##....#. +feld_03=.##.....#.#..#. +feld_04=.#.....6#.####. +feld_05=.#.#3#.4.5..2#. +feld_06=.#.#4###..1..#. +feld_07=.###..2....###. +feld_08=.#.....###.#.#. +feld_09=.#.....3.#.#.#. +feld_10=.####.#.....7#. +feld_11=.#..#.#.....##. +feld_12=.#....##..####. +feld_13=.#############. +feld_14=............... +mole_0=.2.2. +mole_1=13537 +mole_2=.464. diff --git a/katomic/main.cpp b/katomic/main.cpp new file mode 100644 index 00000000..91072a8b --- /dev/null +++ b/katomic/main.cpp @@ -0,0 +1,68 @@ +/* main.cpp + + Copyright (C) 1998 Andreas W�st ([email protected]) + + This program is free software; you can redistribute it and/or modify + it under the terms of the GNU General Public License as published by + the Free Software Foundation; either version 2 of the License, or + (at your option) any later version. + + This program is distributed in the hope that it will be useful, + but WITHOUT ANY WARRANTY; without even the implied warranty of + MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the + GNU General Public License for more details. + + You should have received a copy of the GNU General Public License + along with this program; if not, write to the Free Software + Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. + + */ + + +#include "toplevel.h" + +#include <kapplication.h> +#include <klocale.h> +#include <kcmdlineargs.h> +#include <kaboutdata.h> + + +static const char description[] = + I18N_NOOP("KDE Atomic Entertainment Game"); + +static const char version[] = "2.0"; + + +// ########################## +// # Main # +// ########################## + +int main(int argc, char **argv) +{ + KAboutData aboutData( "katomic", I18N_NOOP("KAtomic"), + version, description, KAboutData::License_GPL, + "(c) 1998, Andreas Wuest"); + aboutData.addAuthor("Andreas Wuest", 0, "[email protected]"); + aboutData.addAuthor("Stephan Kulow", 0, "[email protected]"); + aboutData.addAuthor("Cristian Tibirna", 0, "[email protected]"); + aboutData.addCredit("Carsten Pfeiffer"); + aboutData.addCredit("Dave Corrie"); + aboutData.addCredit("Kai Jung", I18N_NOOP("6 new levels"), "[email protected]"); + aboutData.addCredit("Danny Allen", I18N_NOOP("Game graphics and application icon"), "[email protected]"); + + KCmdLineArgs::init( argc, argv, &aboutData ); + + QApplication::setColorSpec(QApplication::ManyColor); + KApplication a; + KGlobal::locale()->insertCatalogue("libkdegames"); + + if ( a.isRestored() ) + RESTORE(AtomTopLevel) + else { + AtomTopLevel *top = new AtomTopLevel; + top->show(); + a.setMainWidget(top); + } + return a.exec(); +} + diff --git a/katomic/molek.cpp b/katomic/molek.cpp new file mode 100644 index 00000000..3425ffe1 --- /dev/null +++ b/katomic/molek.cpp @@ -0,0 +1,158 @@ +/**************************************************************** +** +** Implementation Molek class, derieved from Qt tutorial 8 +** +****************************************************************/ + +// bemerkungen : wenn paintEvent aufgerufen wird, wird das komplette +// widget gel�scht und nur die sachen gezeichnet, die in +// paintEvent stehen ! sollen dinge z.b nur bei maustasten- +// druck gezeichnet werden, so mu� dies in mousePressEvent +// stehen ! +// paintEvent wird aufgerufen, falls fenster �berdeckt wird, +// oder auch einfach bewegt wird + +#include <config.h> + +#include "molek.moc" +#include <kiconloader.h> +#include <kglobal.h> +#include <kstandarddirs.h> +#include <ksimpleconfig.h> +#include <klocale.h> +#include <kdebug.h> + +#include <ctype.h> + +extern int level; + +Molek::Molek( QWidget *parent, const char *name ) : QWidget( parent, name ), + data(locate("appdata", "pics/molek.png")) +{ + setBackgroundColor (QColor (0, 0, 0)); + setMinimumSize(240, 200); +} + +Molek::~Molek () +{ +} + +const atom& Molek::getAtom(uint index) const +{ + static atom none = { 0, "" }; + + if (index > atoms.count() || index == 0) + return none; + + return *atoms.at(index - 1); +} + +void Molek::load (const KSimpleConfig& config) +{ + atoms.clear(); + QString key; + + atom current; + + int atom_index = 1; + QString value; + while (true) { + key.sprintf("atom_%c", int2atom(atom_index)); + value = config.readEntry(key); + if (value.isEmpty()) + break; + + current.obj = value.at(0).latin1(); + value = value.mid(2); + if (value.isNull()) + value = ""; + + strlcpy(current.conn, value.ascii(), sizeof(current.conn)); + kdWarning( atoms.find(current) != atoms.end() ) + << "OOOPS, duplicate atom definition in " << key << endl; + atoms.append(current); + atom_index++; + } + + QString line; + + for (int j = 0; j < MOLEK_SIZE; j++) { + + key.sprintf("mole_%d", j); + line = config.readEntry(key); + + for (int i = 0; i < MOLEK_SIZE; i++) + molek[i][j] = atom2int(line.at(i).latin1()); + } + + mname = i18n(config.readEntry("Name", I18N_NOOP("Noname")).latin1()); + + int& height = _size.rheight(); + int& width = _size.rwidth(); + + height = 0; + width = 0; + + for (int i = 0; i < MOLEK_SIZE; i++) + for (int j = 0; j < MOLEK_SIZE; j++) { + if (molek [i][j] == 0) + continue; + if (i > width) width = i; + if (j > height) height = j; + } + height++; + width++; + + repaint (); +} + +void Molek::paintEvent( QPaintEvent * ) +{ + QString st = i18n("Level: %1").arg(level); + + QPainter paint (this); + paint.setPen (QColor (190, 190, 190)); + paint.drawText (7, height() - 36, mname); + paint.drawText (7, height() - 18, st); + // spielfeld gleich zeichnen + for (int i = 0; i < MOLEK_SIZE; i++) + for (int j = 0; j < MOLEK_SIZE; j++) { + int x = 10 + i * 15; + int y = 10 + j * 15; + + if (molek[i][j] == 0) + continue; + + // paints atoms + if (getAtom(molek [i] [j]).obj <= '9' && getAtom(molek [i] [j]).obj >= '1') + bitBlt (this, x, y, &data, (getAtom(molek [i] [j]).obj - '1') * 15, 0, 15, + 15, CopyROP); + + // paints cristals + if (getAtom(molek [i] [j]).obj == 'o') + bitBlt (this, x, y, &data, 10 * 15, 0, 15, 15, CopyROP); + + // paints connections + if (isdigit(getAtom(molek[i][j]).obj) || getAtom(molek[i][j]).obj == 'o') + for (int c = 0; c < MAX_CONNS_PER_ATOM; c++) { + char conn = getAtom(molek [i] [j]).conn[c]; + if (!conn) + break; + + if (conn >= 'a' && conn <= 'a' + 8) + bitBlt (this, x, y, &data, (conn - 'a') * 15, 16, 15, 15, XorROP); + else + bitBlt (this, x, y, &data, (conn - 'A') * 15, 34, 15, 15, XorROP); + + } + + + // paints connections + if (getAtom(molek[i][j]).obj >= 'A' && getAtom(molek[i][j]).obj <= 'F') + bitBlt (this, x, y, &data, (getAtom(molek[i][j]).obj - 'A' + 11) * 15 , 0, 15, 15, + CopyROP); + + } + + paint.end (); +} diff --git a/katomic/molek.h b/katomic/molek.h new file mode 100644 index 00000000..6189e4e8 --- /dev/null +++ b/katomic/molek.h @@ -0,0 +1,52 @@ +/**************************************************************** +** +** Definition of Molek class, +** +****************************************************************/ + +#ifndef MOLEK_H +#define MOLEK_H + +#include <stdio.h> +#include <stdlib.h> +#include <qwidget.h> +#include <qpoint.h> +#include <qpainter.h> +#include <qpixmap.h> +#include "atom.h" +#include <qvaluelist.h> + +class KSimpleConfig; + +#define MOLEK_SIZE 15 + +class Molek : public QWidget +{ + Q_OBJECT + +public: + Molek (QWidget *parent=0, const char *name=0); + ~Molek (); + + void load(const KSimpleConfig& config); + + const atom& getAtom(uint index) const; + int atomSize() const { return atoms.count(); } + + QSize molecSize() const { return _size; } + uint getAtom(int x, int y) const { return molek[x][y]; } + +protected: + void paintEvent( QPaintEvent * ); + +private: + QPixmap data; + uint molek[MOLEK_SIZE][MOLEK_SIZE]; // the indexes within atoms + QValueList<atom> atoms; + QString mname; + QSize _size; + + +}; + +#endif // MOLEK_H diff --git a/katomic/molek.png b/katomic/molek.png Binary files differnew file mode 100644 index 00000000..d816bcd9 --- /dev/null +++ b/katomic/molek.png diff --git a/katomic/settings.h b/katomic/settings.h new file mode 100644 index 00000000..e43471c2 --- /dev/null +++ b/katomic/settings.h @@ -0,0 +1,36 @@ +/* settings.h + + Copyright (C) 1999 Stephan Kulow ([email protected]) + Cristian Tibirna ([email protected]) + This program is free software; you can redistribute it and/or modify + it under the terms of the GNU General Public License as published by + the Free Software Foundation; either version 2 of the License, or + (at your option) any later version. + + This program is distributed in the hope that it will be useful, + but WITHOUT ANY WARRANTY; without even the implied warranty of + MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the + GNU General Public License for more details. + + You should have received a copy of the GNU General Public License + along with this program; if not, write to the Free Software + Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. + +*/ + +#ifndef SETTINGS_H +#define SETTINGS_H + +#include <qstring.h> + +#define MAX_SPEED 10 + + +struct Options +{ + int anim_speed; + + bool changed; +}; + +#endif diff --git a/katomic/toplevel.cpp b/katomic/toplevel.cpp new file mode 100644 index 00000000..ca4de920 --- /dev/null +++ b/katomic/toplevel.cpp @@ -0,0 +1,119 @@ +/* toplevel.cpp + + Copyright (C) 1998 Andreas W�st ([email protected]) + + This program is free software; you can redistribute it and/or modify + it under the terms of the GNU General Public License as published by + the Free Software Foundation; either version 2 of the License, or + (at your option) any later version. + + This program is distributed in the hope that it will be useful, + but WITHOUT ANY WARRANTY; without even the implied warranty of + MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the + GNU General Public License for more details. + + You should have received a copy of the GNU General Public License + along with this program; if not, write to the Free Software + Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. + + */ + +#include <qgroupbox.h> +#include <qlayout.h> + +#include <kglobal.h> +#include <klocale.h> +#include <ksimpleconfig.h> +#include <kstandarddirs.h> +#include <kapplication.h> + +#include "gamewidget.h" +#include "toplevel.h" +#include "settings.h" +#include "configbox.h" +#include <kaction.h> +#include <kstdaction.h> +#include <kstdgameaction.h> +#include <kdebug.h> + +extern Options settings; + +void AtomTopLevel::createMenu() +{ + KAction *act = KStdGameAction::highscores(main, SLOT(showHighscores()), actionCollection()); + act->setText(i18n("Show &Highscores")); + KStdGameAction::quit(this, SLOT(close()), actionCollection()); + KStdGameAction::restart(main, SLOT(restartLevel()), actionCollection()); + + KStdAction::preferences(this, SLOT(configopts()), actionCollection()); + + undoAction = KStdGameAction::undo (main, SLOT(doUndo()), actionCollection()); + redoAction = KStdGameAction::redo (main, SLOT(doRedo()), actionCollection()); + undoAction->setEnabled(false); + redoAction->setEnabled(false); + connect (main, SIGNAL (enableRedo(bool)), SLOT(enableRedo(bool))); + connect (main, SIGNAL (enableUndo(bool)), SLOT(enableUndo(bool))); + + new KAction(i18n("Atom Up"), Key_Up, main, SLOT(moveUp()), actionCollection(), "atom_up"); + new KAction(i18n("Atom Down"), Key_Down, main, SLOT(moveDown()), actionCollection(), "atom_down"); + new KAction(i18n("Atom Left"), Key_Left, main, SLOT(moveLeft()), actionCollection(), "atom_left"); + new KAction(i18n("Atom Right"), Key_Right, main, SLOT(moveRight()), actionCollection(), "atom_right"); + + new KAction(i18n("Next Atom"), Key_Tab, main, SLOT(nextAtom()), actionCollection(), "next_atom"); + new KAction(i18n("Previous Atom"), SHIFT+Key_Tab, main, SLOT(previousAtom()), actionCollection(), "prev_atom"); +} + +void AtomTopLevel::configopts() +{ + (new ConfigBox(this, "Options"))->show(); +} + +void AtomTopLevel::initConfig() +{ + config = KGlobal::config(); +} + +void AtomTopLevel::saveConfig() +{ + config = KGlobal::config(); + + if (settings.changed) { + config->setGroup("Options"); + config->writeEntry("Animation Speed", settings.anim_speed); + config->setGroup("Colors"); + } + config->sync(); +} + + +AtomTopLevel::AtomTopLevel() +{ + main = new GameWidget(this, "gamewidget"); + createMenu(); + initConfig(); + setCentralWidget(main); + + setupGUI( KMainWindow::Save | Keys | Create ); +} + +AtomTopLevel::~AtomTopLevel() +{ +} + +bool AtomTopLevel::queryExit() +{ + saveConfig(); + return true; +} + +void AtomTopLevel::enableRedo(bool enable) +{ + redoAction->setEnabled(enable); +} + +void AtomTopLevel::enableUndo(bool enable) +{ + undoAction->setEnabled(enable); +} + +#include "toplevel.moc" diff --git a/katomic/toplevel.h b/katomic/toplevel.h new file mode 100644 index 00000000..38c613d0 --- /dev/null +++ b/katomic/toplevel.h @@ -0,0 +1,66 @@ +/* toplevel.h + * + * Andreas W�st + * + */ + +#ifndef TOPLEVEL_H +#define TOPLEVEL_H + +class GameWidget; +class KAction; +class KConfig; + +#include <kmainwindow.h> + +/** + * This is the class AtomTopLevel. The class is used only for the program + * AtomTopLevel. + * + * @short Basic class for AtomTopLevel + * @author Andreas W�st + */ + +class AtomTopLevel : public KMainWindow +{ + Q_OBJECT + + public: + + AtomTopLevel(); + + ~AtomTopLevel(); + + protected: + + // Creates the menubar and connects the menu-entries to the + // appropriate functions + void createMenu(); + + // Get the configuration from the config-file. + void initConfig(); + + // Save the current configuration to the config-file. + void saveConfig(); + + // called before exiting -> save configuration + virtual bool queryExit(); + + KConfig *config; + + GameWidget *main; + + KAction *redoAction, *undoAction; + + protected slots: + void enableRedo(bool enable); + void enableUndo(bool enable); + +public slots: + + // Shows a dialog for options other than keys + void configopts(); + +}; + +#endif |
