CNINDO

Semiempirical computational chemistry program.

Authors of the code: John A. Pople and David L. Beveridge (original code), Tytus Pikies and Aleksander Herman (reconstruction of the original code)

Homepage: Currently does not exist.

Source: Source code is available in the website of Gdańsk University of Technology. http://www.kchn.pg.gda.pl/download/CNINDO.rar

Reference: John A. Pople, David L. Beveridge: Aproximate Molecular Orbital Theory, McGRAW-HILL BOOK COMPANY, 1970.

Description & Use:

CNINDO performs CNDO and INDO calculations.

Quick start: check the included manuals

Program status:

The current package contains CNINDO binaries of primary version 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.

License:

The distribution is published for free at Mobile Chemistry Portal and Google Play Store with kind permission of Tytus Pikies.

For more details on licenses of used software, please check the included README file and the corresponding license files inside of the package.

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