Package mmcalc: Information

Source package: mmcalc
Version: 20170901-alt1
Build time:  Sep 1, 2017, 08:32 PM
 in the task #187755
Category: Sciences/Chemistry
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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
Last changes:
Sept. 2, 2017 Denis G. Samsonenko 20170901-alt1
- new version
May 29, 2016 Denis G. Samsonenko 20160529-alt1
- new version
- devided into several subpackages
May 14, 2013 Denis G. Samsonenko 20130514-alt1
- new version
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