Package mmcalc: Information

Source package: mmcalc
Version: 20240208-alt1
Latest version according to Repology
Build time:  Feb 12, 2024, 06:19 AM in the task #340438
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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 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

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
Sept. 2, 2017 Denis G. Samsonenko 20170901-alt1
- new version