Package mmcalc: Information

    Source package: mmcalc
    Version: 20170901-alt1
    Build time:  Sep 1, 2017, 08:32 PM in the task #187755
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    License: LGPL
    Summary: Molar Mass Calculator
    This program calculates molar mass and percent of each
    element for the given chemical formula.
    The program contains perl module and perl
    script mmcalc, a console version of calculator.
    Examples of valid formulae: H2O, CuSO4*5h2o, hgcl2, c o,
    In(NO3)3*4.5H2O, Rb16Cd25,39Sb36.
    Acronyms are also supported: [Zn2(dabco)(bdc)2]*4DMF,
    Pd(acac)2, h4edta.
    Using of parentheses, square brackets as well as braces
    is acceptable.

    List of rpms provided by this srpm:
    mmcalc (noarch)
    mmcalc-gtk2 (noarch)
    mmcalc-gtk3 (noarch)
    mmcalc-gui-common (noarch)

    Maintainer: Denis G. Samsonenko

    List of contributors:
    Denis G. Samsonenko

      1. perl-File-BaseDir
      2. perl-Gtk2-Ex-Simple-List
      3. perl-Gtk3
      4. perl-Gtk3-SimpleList
      5. perl-Locale-Msgfmt
      6. perl-Locale-gettext
      7. perl-Module-Build >= 0.36

    Last changed

    Sept. 2, 2017 Denis G. Samsonenko 20170901-alt1
    - new version
    May 29, 2016 Denis G. Samsonenko 20160529-alt1
    - new version
    - devided into several subpackages
    May 14, 2013 Denis G. Samsonenko 20130514-alt1
    - new version