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Winmostar,MOPAC6,MOPAC7

Japanese

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It is a page to execute the molecular orbital calculation with Windows.
MOPAC can be executed with the personal computer (Windows 98, NT, 2000, and XP version).
Molecular modeling and the calculation can be executed with Winmostar in the seamless.
Winmostar corresponds to GAMESS and Gaussian.
Download

Manual


 WinmostarV3.xx

Winmostar is a molecular builder and pre/post interface to MOPAC,Gaussian,GAMESS and other programs. It runs on Windows.

MOPAC6, MOPAC7, and CNDO/S (Calculation of UV/Vis-Spectra) are bundled with Winmostar.

Winmostar is freely licensed.

Installation method:
Winmostar0_setup.EXE is preserved in a suitable directory and it executes it. When the installation ends, the short cut of Winmostar can be done the program and start/desktop.
It is possible to install it even by "Execution" in IE.

MOPAC6 EXE file only
100 and ..heavy atom.. ..light atom.. 120
150 and ..heavy atom.. ..light atom.. 170
200 and ..heavy atom.. ..light atom.. 220
mop7w.tar.gz
 MOPAC7 source

Links

OpenMOPAC It corresponds to MOPAC2007.
http://openmopac.net/resellers.html
GAMESS General ab initio quantum chemistry package
SCCJ Society of Computer Chemistry,Japan
Home Page for Learning Environmental Chemistry
Link Free


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