Package chemtool-1.6.12-4
| System | Binary Distributions | CVS/rsync Source Distributions | |
|---|---|---|---|
 stable | unstable | ||
10.8/x86_64 | |||
10.7/x86_64 | |||
10.6/x86_64 | |||
10.6/i386 | |||
10.5/i386 | 1.6.12-4 | ||
10.5/powerpc | |||
| Description: | Draws 2-D pictures of organic molecules (1.6.12-4) | |
Chemtool is a program for drawing organic molecules easily and store
them as a Postscript, X-Bitmap, LaTeX or XFig file. It runs under
X-Windows and is written with GTK+. | ||
| Usage Hints: | ||
doesn't put the xpm file anywhere sensible but is available in the fink
share/chemtool directory. Examples available in fink share/chemtool/examples | ||
| Section: | sci | |
| Maintainer: | None <fink-develATlistsDOTsourceforgeDOTnet> | |
| Website: | http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html | |
| License: | GPL | |
| Info-File: | dists/10.4/stable/main/finkinfo/sci/chemtool.info CVS log, Last Changed: Mon, 15 Nov 2010 15:15:06 (UTC) | |
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