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 | 301.5 kB | 1236 kB | [list of files] |
| amd64 | 278.0 kB | 1156 kB | [list of files] |
| arm | 274.7 kB | 1072 kB | [list of files] |
| armel | 288.8 kB | 1100 kB | [list of files] |
| hppa | 287.2 kB | 1108 kB | [list of files] |
| i386 | 262.4 kB | 1100 kB | [list of files] |
| ia64 | 362.0 kB | 1596 kB | [list of files] |
| mips | 287.8 kB | 1208 kB | [list of files] |
| mipsel | 286.2 kB | 1208 kB | [list of files] |
| powerpc | 289.5 kB | 1120 kB | [list of files] |
| s390 | 272.4 kB | 1084 kB | [list of files] |
| sparc | 272.8 kB | 1100 kB | [list of files] |