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S:1.6.14-alt1
5.0: 1.6.11-alt5
4.1: 1.6.11-alt3.M41.1
4.0: 1.6.11-alt2
+backports:1.6.11-alt3.M40.1
3.0: 1.6.5-alt1

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Upstream:1.6.11

Group :: Sciences/Chemistry
RPM: chemtool

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Current version: 1.6.11-alt3.M40.1
Build date: 9 october 2008, 00:30 ( 570.5 weeks ago )
Size: 703.22 Kb

Home page:   http://ruby.chemie.uni-freiburg.de/~martin/chem…

License: GPL
Summary: Chemtool - program for 2D drawing organic molecules
Description:

Chemtool is a program for drawing organic molecules easily and store
them as a X bitmap, Xfig or EPS file. It runs under the X Window
System using the GTK widget set.

Current maintainer: Pavel V. Solntsev

List of contributors

List of rpms provided by this srpm:

  • chemtool
ACL:
     
    design & coding: Vladimir Lettiev aka crux © 2004-2005, Andrew Avramenko aka liks © 2007-2008
    current maintainer: Michael Shigorin