We have hosted the application qmol to run in windows online over linux online in order to run this application in our online workstations with Wine or directly.
Quick description about qmol to run in windows online over linux online:
qmol is a simple molecular weight calculator, available for Linux and Windows, derived from Tomislav Gountchev's KMol. You can enter a formula, (e.g. CH3(CH2)2OH) and get its molecular weight (60.0959 g/mol) and its elemental composition (C3H8O: C 59.96; H 13.42; O 26.62 %).See the features list below for more details or consult the wiki page: https: //sourceforge.net/p/qmol/wiki/Home/.
For Windows binary and source code see the files section: https: //sourceforge.net/projects/qmol/files/
Binary packages (rpm/deb) for
openSUSE 11.4, 13.1-13.2, Ubuntu 12.04, 14.04-15.04, Fedora 20-21, RHEL 7, Scientific Linux 7, and Debian 7.0 & 8.0 can be found at: http: //download.opensuse.org/repositories/home: /lineinthesand/
Features:
- Pre-defined groups (alkyls/aryls, amino acids)
- User-defined groups
- Protein/oligopeptide calculation mode
- One-letter amino acids parsing in square brackets []
- History of recently calculated formulas
- Configurable output
- Command line calculation
Audience: Science/Research, Education.
User interface: Qt.
Programming Language: C++.
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