WinMOPAC 2.0
Powerful semi-empirical program for chemical molecules with a Windows interface, improved features, and an integrated molecular viewer
Latest version
2.0
Roman Shchepin
Program info
WinMOPAC is a powerful tool for semi-empirical calculations of chemical molecules. It combines the old DOS version MOPAC7 with updated features, a user-friendly Windows interface, and an integrated external molecular viewer (RasWin). The Windows interface features editing functions, a settings menu, and additional features.
WinMopac is a powerful tool for semi empirical calculations of chemical molecules. This program has unified old DOS version MOPAC7 with some improvements which we have made and a convenient windows interface, and an integrated external molecular viewer(RasWin). The Windows interface includes all editing functions, a setting menu and some other features.
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