Download Source Package chemtool:
Chemtool is a GTK+ based 2D chemical structure editor for X11. It supports many bond styles, most forms of text needed for chemical typesetting and splines/arcs/curved arrows.
Drawings can be exported to MOL and PDB format, SVG or XFig format for further annotation, as a PiCTeX drawing, as a bitmap or as Postscript files (several of these through XFig's companion program transfig).
The package also contains a helper program, cht, to calculate sum formula and (exact) molecular weight from a chemtool drawing file. Cht can either be called directly by Chemtool or on the console.
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| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| alpha | 315.2 kB | 1284 kB | [list of files] |
| amd64 | 291.6 kB | 1212 kB | [list of files] |
| armel | 299.5 kB | 1152 kB | [list of files] |
| avr32 (unofficial port) | 291.1 kB | 1096 kB | [list of files] |
| hppa | 300.1 kB | 1160 kB | [list of files] |
| hurd-i386 | 272.9 kB | 1152 kB | [list of files] |
| i386 | 272.8 kB | 1148 kB | [list of files] |
| ia64 | 373.5 kB | 1664 kB | [list of files] |
| kfreebsd-amd64 | 288.8 kB | 1074 kB | [list of files] |
| kfreebsd-i386 | 272.8 kB | 1000 kB | [list of files] |
| m68k (unofficial port) | 253.4 kB | 1124 kB | [list of files] |
| mips | 297.9 kB | 1240 kB | [list of files] |
| mipsel | 295.2 kB | 1240 kB | [list of files] |
| powerpc | 297.9 kB | 1164 kB | [list of files] |
| s390 | 282.1 kB | 1132 kB | [list of files] |
| sparc | 285.6 kB | 1152 kB | [list of files] |