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From WinMopac7.21:
WinMopac7.21 is a powerful tool for semi-empirical calculations of chemical molecules. This program has combined an old DOS version MOPAC7 with some improvements which we have made, such as a convenient windows interface and an integrated external molecular viewer(RasWin). The interface includes all editing functions, a setting menu and some other features. This program is compatible with Windows XP, Vista and Windows 7 (both 32 and 64 bit). Also, it runs well under WINE in both Ubuntu and Macintosh versions.
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