Package mmcalc: Information
Default inline alert: Version in the repository: 20240208-alt1
Source package: mmcalc
Version: 20160529-alt1
Build time: Jun 16, 2016, 08:57 AM in the task #166057
Category: Sciences/Chemistry
Report package bugHome 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.
List of rpms provided by this srpm:
mmcalc (noarch)
mmcalc-gtk2 (noarch)
mmcalc-gtk3 (noarch)
mmcalc-gui-common (noarch)
mmcalc (noarch)
mmcalc-gtk2 (noarch)
mmcalc-gtk3 (noarch)
mmcalc-gui-common (noarch)
Maintainer: Denis G. Samsonenko
Last changed
May 29, 2016 Denis G. Samsonenko 20160529-alt1
- new version - devided into several subpackages
May 14, 2013 Denis G. Samsonenko 20130514-alt1
- new version
Dec. 2, 2012 Denis G. Samsonenko 20121202-alt1
- new version