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| Distribution |
Debian testing |
| Abteilung |
science |
| Quelle |
chemtool |
| Version |
1.6.12-1 |
| Maintainer |
Debichem Team <debichem-devel@lists.alioth.debian.org>
|
| 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.
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| Abhängig von | libatk1.0-0 (>= 1.20.0), libc6 (>= 2.3), libcairo2 (>= 1.2.4), libfontconfig1 (>= 2.4.0), libfreetype6 (>= 2.2.1), libglib2.0-0 (>= 2.16.0), libgtk2.0-0 (>= 2.8.0), libpango1.0-0 (>= 1.14.0), libx11-6, transfig | | Recommends | openbabel | | Vorgeschlagen | fig2sxd, xfig |
| Offizielle Seiten |
Paket
Entwicklerinformationen
Bugs (Binärpaket)
Bugs (Quellpaket) |
| Download |
amd64 |
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