Imuroi lähdekoodipaketti 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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| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| alpha | 316.8 kt | 1280 kt | [tiedostoluettelo] |
| amd64 (epävirallinen siirros) | 288.3 kt | 1164 kt | [tiedostoluettelo] |
| arm | 281.2 kt | 1080 kt | [tiedostoluettelo] |
| hppa | 298.6 kt | 1120 kt | [tiedostoluettelo] |
| i386 | 279.8 kt | 1120 kt | [tiedostoluettelo] |
| ia64 | 357.9 kt | 1532 kt | [tiedostoluettelo] |
| m68k | 254.8 kt | 1044 kt | [tiedostoluettelo] |
| mips | 287.4 kt | 1336 kt | [tiedostoluettelo] |
| mipsel | 285.1 kt | 1336 kt | [tiedostoluettelo] |
| powerpc | 291.4 kt | 1108 kt | [tiedostoluettelo] |
| s390 | 275.6 kt | 1096 kt | [tiedostoluettelo] |
| sparc | 278.5 kt | 1100 kt | [tiedostoluettelo] |