Package chemtool-1.6.9-4
| System | Binary Distributions | CVS/rsync Source Distributions | |
|---|---|---|---|
 stable | unstable | ||
10.5/i386 | |||
10.5/powerpc | 1.6.9-4 | ||
10.4/i386 | |||
10.4/powerpc | |||
10.3 * | |||
10.2 (gcc3.3 only) * | |||
| Description: | Draws 2-D pictures of organic molecules (1.6.9-4) | |
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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+. | ||
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| Usage Hints: | ||
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doesn't put the xpm file anywhere sensible but is available in the fink
share/chemtool directory. Examples available in fink share/chemtool/examples | ||
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| Section: | sci | |
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| Maintainer: | Andrew Rohl <andrewrohlATmacDOTcom> | |
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| Website: | http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html | |
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| License: | GPL | |
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| Info-File: | dists/10.4/stable/main/finkinfo/sci/chemtool.info CVS log, Last Changed: Wed, 16 Jul 2008 05:01:46 (UTC) | |
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