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ડાઉનલોડ
પ્રત્યેક
info
આ ઍપનું વર્ણન
Author of the code: James J.P. Stewart
Homepage: The official website of MOPAC® is maintained by Stewart Computational Chemistry.
http://openmopac.net/
Source: The official sources (up to MOPAC 7.1) are available in the official website.
http://openmopac.net/
More recent versions (MOPAC2007, MOPAC2009, MOPAC2012, MOPAC2016) are not open-source. There is plenty of other sites which distribute some flavour of MOPAC - CCL archives, funet archives, SourceForge, GitHub etc.
http://www.ccl.net/cca/software/MS-DOS/mopac_for_dos/index.shtml http://www.nic.funet.fi/pub/sci/chem/qcpe/mopac6.0/ https://sourceforge.net/projects/mopac7/ https://github.com/metapfhor/MOPAC
Reference: Stewart, James J.P., Journal of computer-aided molecular design 4(1) (1990) 1-103.
Description & Use:
MOPAC is one of the most favourite and well-known semiempirical packages which enables MNDO, MINDO/3, AM1 and PM3 calculations.
Quick start: check the included manuals
Program status:
The current package contains MOPAC 7 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 James Stewart. We are also grateful to metapfhor (GitHub, https://github.com/metapfhor/MOPAC) for ready-to-compilation form of MOPAC 7 source code.
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
Homepage: The official website of MOPAC® is maintained by Stewart Computational Chemistry.
http://openmopac.net/
Source: The official sources (up to MOPAC 7.1) are available in the official website.
http://openmopac.net/
More recent versions (MOPAC2007, MOPAC2009, MOPAC2012, MOPAC2016) are not open-source. There is plenty of other sites which distribute some flavour of MOPAC - CCL archives, funet archives, SourceForge, GitHub etc.
http://www.ccl.net/cca/software/MS-DOS/mopac_for_dos/index.shtml http://www.nic.funet.fi/pub/sci/chem/qcpe/mopac6.0/ https://sourceforge.net/projects/mopac7/ https://github.com/metapfhor/MOPAC
Reference: Stewart, James J.P., Journal of computer-aided molecular design 4(1) (1990) 1-103.
Description & Use:
MOPAC is one of the most favourite and well-known semiempirical packages which enables MNDO, MINDO/3, AM1 and PM3 calculations.
Quick start: check the included manuals
Program status:
The current package contains MOPAC 7 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 James Stewart. We are also grateful to metapfhor (GitHub, https://github.com/metapfhor/MOPAC) for ready-to-compilation form of MOPAC 7 source code.
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
આ રોજ અપડેટ કર્યું
ડેવલપર તમારો ડેટા કેવી રીતે એકત્રિત અને શેર કરે છે, તે સમજવાથી સુરક્ષાની શરૂઆત થાય છે. તમારા દ્વારા ઍપનો ઉપયોગ, ઉપયોગ થાય તે પ્રદેશ અને તમારી ઉંમરના આધારે ડેટાની પ્રાઇવસી અને સુરક્ષા પદ્ધતિઓ અલગ-અલગ હોઈ શકે છે. ડેવલપર દ્વારા આ માહિતી પ્રદાન કરવામાં આવી છે અને તેઓ સમયાંતરે તેને અપડેટ કરી શકે છે.
નવું શું છે
Updated interactive GUI.
ઍપ સપોર્ટ
ડેવલપર વિશે
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
