Package mmcalc

Source package: mmcalc
Version: 20121202-alt1
Build time:  Dec 2, 2012, 09:40 AM
Category: Sciences/Chemistry
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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 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

ACL:  @qa_p7
Last changes:
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

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