Package mmcalc: Information

    Source package: mmcalc
    Version: 20121202-alt1
    Build time:  Dec 2, 2012, 09:40 AM
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    License: LGPL
    Summary: Molar Mass Calculator
    Description: 
    This program calculates molar mass and percent of each
    element for the given chemical formula.
    
    The program contains perl module MMCalc.pm 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