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info
O aplikaciji
Author of the code: Ivo Filot
Homepage (contains a brief annotation): https://github.com/ifilot/dftcxx
Source code: https://github.com/ifilot/dftcxx
Description and use: DFTCXX enables DFT (LDA level) calculations with STO-3G, STO-6G, 3-21G and 6-31G basis sets.
Program status: The current package contains DFTCXX binaries of primary version compiled for the Android hardware platforms adapted for running in generic stock devices. The app requires permission to access the local files. It works offline and does not contain advertisment.
License: The original source code is published under GPL v.3 in the homepage. This distribution is published for free at Mobile Chemistry Portal and Google Play Store with kind permission of Ivo Filot. All the details concerning the licenses is available inside of the app.
Contact: Compilation of the source code for Android / Windows was done by Alan Liška (alan.liska@jh-inst.cas.cz) a 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.
Web: http://www.jh-inst.cas.cz/~liska/MobileChemistry.htm
Homepage (contains a brief annotation): https://github.com/ifilot/dftcxx
Source code: https://github.com/ifilot/dftcxx
Description and use: DFTCXX enables DFT (LDA level) calculations with STO-3G, STO-6G, 3-21G and 6-31G basis sets.
Program status: The current package contains DFTCXX binaries of primary version compiled for the Android hardware platforms adapted for running in generic stock devices. The app requires permission to access the local files. It works offline and does not contain advertisment.
License: The original source code is published under GPL v.3 in the homepage. This distribution is published for free at Mobile Chemistry Portal and Google Play Store with kind permission of Ivo Filot. All the details concerning the licenses is available inside of the app.
Contact: Compilation of the source code for Android / Windows was done by Alan Liška (alan.liska@jh-inst.cas.cz) a 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.
Web: http://www.jh-inst.cas.cz/~liska/MobileChemistry.htm
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Primary version
Podrška za aplikaciju
Informacije o programeru
Ústav fyzikální chemie J. Heyrovského AV ČR, v. v. i.
alan.liska@jh-inst.cas.cz
2155/3 Dolejškova
182 00 Praha
Czechia
+420 266 053 287
