Package chemtool: Information

    Source package: chemtool
    Version: 1.6.14-alt2
    Build time:  Sep 18, 2022, 02:01 PM
    Category: Sciences/Chemistry
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    Home page: http://ruby.chemie.uni-freiburg.de/~martin/chemtool
    License: GPLv2
    Summary: A program for 2D drawing organic molecules
    Description: 
    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.
    List of RPM packages built from this SRPM:
    chemtool (e2kv6, e2kv5, e2kv4, e2k)
    chemtool-debuginfo (e2kv6, e2kv5, e2kv4, e2k)
    Maintainer: Michael Shigorin
    List of contributors:
    Grigory Ustinov
    Michael Shigorin
      1. imake
      2. libEMF-devel
      3. libgtk+2-devel
      4. libXt-devel
      5. xorg-cf-files

    Last changed

    March 25, 2021 Grigory Ustinov 1.6.14-alt2
    - fixed ftbfs
- updated license tag
    June 18, 2014 Michael Shigorin 1.6.14-alt1
    - new version (watch file uupdate)
    Aug. 16, 2012 Michael Shigorin 1.6.13-alt3
    - oops, desktop-file-validate skipped (thx repocop)
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