Package mmcalc

Binary package: mmcalc
Version: 20220619-alt1
Architecture: noarch
Build time:  Jun 19, 2022, 01:36 PM
 in the task #302325
Source package: mmcalc
Category: Sciences/Chemistry
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Gear: https://git.altlinux.org/gears/m/mmcalc.git?a=tree;hb=a3488bb9c0…
Download: mmcalc-20220619-alt1.noarch.rpm
Build log: https://git.altlinux.org/tasks/302325/build/100/x86_64/log
Home page: http://www.ogion76.name/home/mmcalc
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.
Maintainer: Denis G. Samsonenko
List of contributors: 
Denis G. Samsonenko

ACL: Denis G. Samsonenko, @qa
Last changes:
June 19, 2022 Denis G. Samsonenko 20220619-alt1
- new version
Sept. 2, 2017 Denis G. Samsonenko 20170901-alt1
- new version
May 29, 2016 Denis G. Samsonenko 20160529-alt1
- new version
- devided into several subpackages

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