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Chemistry: Software: Physical and Theoretical: WinMopac
  Home : Chemistry : Software : Physical and Theoretical :
Submitted: Sat Sep 06 2003
Title: WinMopac
URL: http://www.psu.ru/science/soft/winmopac/index_e.html
CT: Chemistry: Software: Physical and Theoretical: WinMopac

 

Description: Free graphical version of MOPAC 7 for windows, with an integrated molecular viewer (RasWin). Used for semiempirical molecular orbital calculations with the MNDO, AM1, and PM3 methods.
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