Package mmcalc: Information
Binary package: mmcalc
Version: 20130514-alt1
Architecture: noarch
Build time: May 14, 2013, 08:40 PM
Source package: mmcalc
Category: Sciences/Chemistry
Report package bugDownload: mmcalc-20130514-alt1.noarch.rpm
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 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.
Maintainer: Denis G. Samsonenko
Last changed
May 14, 2013 Denis G. Samsonenko 20130514-alt1
- new version
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