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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| 硬體架構 | 套件大小 | 安裝後大小 | 檔案 |
|---|---|---|---|
| alpha | 316.8 kB | 1280 kB | [文件列表] |
| arm | 281.2 kB | 1080 kB | [文件列表] |
| hppa | 298.6 kB | 1120 kB | [文件列表] |
| i386 | 279.8 kB | 1120 kB | [文件列表] |
| ia64 | 357.9 kB | 1532 kB | [文件列表] |
| m68k | 254.8 kB | 1044 kB | [文件列表] |
| mips | 287.4 kB | 1336 kB | [文件列表] |
| mipsel | 285.1 kB | 1336 kB | [文件列表] |
| powerpc | 291.4 kB | 1108 kB | [文件列表] |
| s390 | 275.6 kB | 1096 kB | [文件列表] |
| sparc | 278.5 kB | 1100 kB | [文件列表] |