Package mmcalc: Information

    Source package: mmcalc
    Version: 20260711-alt1
    Latest version according to Repology
    Build time:  Jul 11, 2026, 12:23 PM in the task #425150
    Report package bug
    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 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 RPM packages built from this SRPM:
    mmcalc (noarch)
    mmcalc-gtk3 (noarch)

    Maintainer: Denis G. Samsonenko

    List of contributors:
    Denis G. Samsonenko


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

    Last changed


    July 11, 2026 Denis G. Samsonenko 20260711-alt1
    - new version
    - build without Gtk2
    Feb. 8, 2024 Denis G. Samsonenko 20240208-alt1
    - new version
    - atoms.dat: mass numbers correction for several elements
    June 19, 2022 Denis G. Samsonenko 20220619-alt1
    - new version