We provide MOPAC-COSMO online (apkid: cz.jh.cosmo) in order to run this application in our online Android emulator.
Description:
Run this app named MOPAC-COSMO using MyAndroid.
You can do it using our Android online emulator.
Authors of the code: James J.P.
Stewart (MOPAC 7), Serge Pachkovsky, Aoyama Iwao (COSMO patch)
Homepage: The official website of MOPAC is maintained by Stewart Computational Chemistry.
http: //openmopac.net/
The COSMO modification of the original code is described here.
https: //github.com/brhr-iwao/MOPAC7SP
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
The patched source used for this distribution was taken from
https: //github.com/brhr-iwao/MOPAC7SP
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 package which enables MNDO, MINDO/3, AM1 and PM3 calculations.
This particular version enables also the COSMO calculations.
MOPAC-COSMO app replaces the obsolete MOBOSOL program.
Quick start: check the included manuals
Program status:
The current package contains MOPAC-COSMO binaries based on MOPAC 7 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 Aoyama Iwao (GitHub, https: //github.com/brhriwao/) for ready-to-compilation form of patched 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 Lika ([email protected]) and Veronika Rikov ([email protected]), J.
Heyrovsk Institute of Physical Chemistry of the CAS, v.v.i., Dolejkova 3/2155, 182 23 Praha 8, Czech Republic.
Website: http: //www.jh-inst.cas.cz/~liska/MobileChemistry.htm
Stewart (MOPAC 7), Serge Pachkovsky, Aoyama Iwao (COSMO patch)
Homepage: The official website of MOPAC is maintained by Stewart Computational Chemistry.
http: //openmopac.net/
The COSMO modification of the original code is described here.
https: //github.com/brhr-iwao/MOPAC7SP
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
The patched source used for this distribution was taken from
https: //github.com/brhr-iwao/MOPAC7SP
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 package which enables MNDO, MINDO/3, AM1 and PM3 calculations.
This particular version enables also the COSMO calculations.
MOPAC-COSMO app replaces the obsolete MOBOSOL program.
Quick start: check the included manuals
Program status:
The current package contains MOPAC-COSMO binaries based on MOPAC 7 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 Aoyama Iwao (GitHub, https: //github.com/brhriwao/) for ready-to-compilation form of patched 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 Lika ([email protected]) and Veronika Rikov ([email protected]), J.
Heyrovsk Institute of Physical Chemistry of the CAS, v.v.i., Dolejkova 3/2155, 182 23 Praha 8, Czech Republic.
Website: http: //www.jh-inst.cas.cz/~liska/MobileChemistry.htm
MyAndroid is not a downloader online for MOPAC-COSMO. It only allows to test online MOPAC-COSMO with apkid cz.jh.cosmo. MyAndroid provides the official Google Play Store to run MOPAC-COSMO online.
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