Package gnome-chemistry-utils: Information

    Source package: gnome-chemistry-utils
    Version: 0.14.17-alt1.M80P.2
    Build time:  Jul 20, 2017, 09:50 PM in the task #185651
    Report package bug
    License: GPLv2+
    Summary: A set of chemical utilities
    Description: 
    The Gnome chemistry Utils are a collection of libraries and programs for
    the GNOME desktop which migh be useful for chemists and science
    students.
    
    This package provides.
    * A 3D molecular structure viewer (GChem3D).
    * A Chemical calculator (GChemCalc).
    * A 2D structure editor (GChemPaint).
    * A periodic table of the elements application (GChemTable).
    * A crystalline structure editor (GCrystal).
    * A spectra viewer (GSpectrum).

    List of rpms provided by this srpm:
    gnome-chemistry-utils (x86_64, i586)
    gnome-chemistry-utils-data (noarch)
    gnome-chemistry-utils-debuginfo (x86_64, i586)
    gnumeric-plugin-gnome-chemistry-utils (x86_64, i586)
    gnumeric-plugin-gnome-chemistry-utils-debuginfo (x86_64, i586)

    Maintainer: Yuri N. Sedunov

    List of contributors:
    Yuri N. Sedunov
    Michael Shigorin

      1. bodr
      2. libspreadsheet-devel
      3. man
      4. gnome-common
      5. chemical-mime-data
      6. gnome-doc-utils
      7. libgio-devel
      8. docbook-dtds
      9. libopenbabel-devel
      10. doxygen
      11. scrollkeeper
      12. libgnomeoffice0.10-devel
      13. libGLU-devel
      14. intltool
      15. libgsf-devel
      16. gcc-c++

    Last changed


    July 20, 2017 Yuri N. Sedunov 0.14.17-alt1.M80P.2
    - rebuilt for new gnumeric-1.12.35
    July 7, 2017 Yuri N. Sedunov 0.14.17-alt3
    - rebuilt for new gnumeric-1.12.35
    March 27, 2017 Yuri N. Sedunov 0.14.17-alt1.M80P.1
    - backport to p8