Package mmcalc: Information

    Source package: mmcalc
    Version: 20121202-alt1
    Build time:  Dec 2, 2012, 09:40 AM
    Report package bug
    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 two perl
    scripts, mmcalc and gmmcalc.
    mmcalc is a console version of calculator, while gmmcalc
    is GUI version using Gtk2.
    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. It is possible to add, remove and
    change the acronyms.
    Using of parentheses, square brackets as well as braces
    is acceptable.

    List of rpms provided by this srpm:
    mmcalc (noarch)

    Maintainer: Denis G. Samsonenko

    List of contributors:
    Denis G. Samsonenko

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

    Last changed

    Dec. 2, 2012 Denis G. Samsonenko 20121202-alt1
    - new version
    Aug. 30, 2012 Denis G. Samsonenko 20120830-alt1
    - new version
    - mmcalc.desktop and mmcalc.svg are now packed into source tar.gz
    Aug. 21, 2012 Denis G. Samsonenko 20120821-alt1
    - new version
    - changelog fixed