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Group :: Sciences/Chemistry
Source RPM: mmcalc
Current version: 20130514-alt1
Built: over 8 years ago
Size: 26.7 KB
Repocop status: skip
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 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 contributors:

List of rpms provided by this srpm:
  • mmcalc
Recent changes (last three changelog entries):

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

    - new version

2012-12-02 Denis G. Samsonenko 20121202-alt1

    - new version

2012-08-30 Denis G. Samsonenko 20120830-alt1

    - new version
    - mmcalc.desktop and mmcalc.svg are now packed into source tar.gz
The Geyser project is based on code from Prometheus2.0, which had been made available under the MIT License.