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Group :: Sciences/Chemistry
Source RPM: mmcalc
Current version: 20170901-alt1
Built: about 4 years ago
Rebuilt: about 4 years ago
Size: 27.8 KB
Repocop status: ok
Home page:

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.

Current maintainer: Denis G. Samsonenko

List of contributors: ACL: List of rpms provided by this srpm:
  • mmcalc
  • mmcalc-gtk2
  • mmcalc-gtk3
  • mmcalc-gui-common
Recent changes (last three changelog entries):

2017-09-02 Denis G. Samsonenko 20170901-alt1

    - new version

2016-05-29 Denis G. Samsonenko 20160529-alt1

    - new version
    - devided into several subpackages

2013-05-14 Denis G. Samsonenko 20130514-alt1

    - new version
The Geyser project is based on code from Prometheus2.0, which had been made available under the MIT License.