Package mmcalc: Information

Source package: mmcalc
Version: 20121202-alt1
Build time:  Dec 2, 2012, 09:40 AM
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.

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