This is the Linux app named qmol whose latest release can be downloaded as qmol-0.4.1.2-w32.zip. It can be run online in the free hosting provider OnWorks for workstations.
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qmol
DESCRIPTION
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 Leap 15.2-42.2, xUbuntu 20.10-19.10, 17.04, Fedora 33, CentOS 8, Scientific Linux 7, and Debian 10.0-8.0 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++
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/qmol/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.
