Package mmcalc: Information

Source package: mmcalc
Version: 20160529-alt1
Latest version according to Repology
Build time:  Jun 16, 2016, 08:57 AM in the task #166057
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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 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


May 29, 2016 Denis G. Samsonenko 20160529-alt1
- new version
- devided into several subpackages
May 14, 2013 Denis G. Samsonenko 20130514-alt1
- new version
Dec. 2, 2012 Denis G. Samsonenko 20121202-alt1
- new version