MOPAC

Semiempirical quantum chemistry package

MOPAC

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Author of the code: James J.P. Stewart

Reference: Stewart, James J.P., Journal of computer-aided molecular design 4(1) (1990) 1-103.

Homepage: The official website of MOPAC® is maintained by Stewart Computational Chemistry.

http://openmopac.net/

OPENMOPAC

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Developers: Jonathan E. Moussa, Susi Lehtola, Sina Mostafanejad

Source code: https://github.com/openmopac/mopac

Description & Use:

MOPAC is one of the most favourite and well-known semiempirical packages which enables MNDO, MINDO/3, AM1, PM3, PM6, PM7 and PM8 calculations.

Quick start: please check the included manuals and examples in Documets/mopac folder.

Program status:

The current package contains MOPAC 2016 binaries compiled for the particular Android hardware platforms and adapted for running in generic, stock devices. The app requires permission to access the file-storage. It works completely offline and does not contain ads. The app does not collect any kind of personal information.

License: GNU Lesser General Public License v3.0

Contact:

Compilation of the source code for Android/Windows as well as the Android/Windows app development was done by Alan Liška ([email protected]) and Veronika Růžičková ([email protected]), J. Heyrovský Institute of Physical Chemistry of the CAS, v.v.i., Dolejškova 3/2155, 182 23 Praha 8, Czech Republic.

Website: http://www.jh-inst.cas.cz/~liska/MobileChemistry.htm