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About this app

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 (alan.liska@jh-inst.cas.cz) and Veronika Růžičková (sucha.ver@gmail.com), 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
Updated on
Sep 13, 2022

Data safety

Safety starts with understanding how developers collect and share your data. Data privacy and security practices may vary based on your use, region, and age. The developer provided this information and may update it over time.
No data shared with third parties
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No data collected
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What's new

Colorized version.