| Paketname | chemtool |
| Beschreibung | Chemical structures drawing program |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 1.6.12-1 |
| Sektion | science |
| Priorität | optional |
| Installierte Größe | 1148 Byte |
| Hängt ab von | libatk1.0-0 (>= 1.20.0), libc6 (>= 2.3), libcairo2 (>= 1.2.4), libfontconfig1 (>= 2.4.0), libfreetyp |
| Empfohlene Pakete | openbabel |
| Paketbetreuer | Debichem Team |
| Quelle | |
| Paketgröße | 279396 Byte |
| Prüfsumme MD5 | 7635c526659e17ff907258c31b011c1e |
| Prüfsumme SHA1 | 52e966fc46d5f787e55de5eae4c4fd8a502cd2ee |
| Prüfsumme SHA256 | 4f2799bb6bac347087bbe91017562f12ff2b5697c473903f4c56094e0f8d08dd |
| Link zum Herunterladen | chemtool_1.6.12-1_i386.deb |
| Ausführliche Beschreibung | 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.
|