Package mmcalc: Information

    Binary package: mmcalc
    Version: 20130514-alt1
    Architecture: noarch
    Build time:  May 14, 2013, 08:40 PM
    Source package: mmcalc
    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.

    Maintainer: Denis G. Samsonenko

    List of contributors:
    Denis G. Samsonenko

    Last changed

    May 14, 2013 Denis G. Samsonenko 20130514-alt1
    - new version
    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