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10 lines
350 B
Text
10 lines
350 B
Text
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MOPAC provides routines to solve the electronic structure of molecules
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on a semi-empirical level. Available methods include MNDO, MINDO/3,
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AM1 and PM3.
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Tis package contains MOPAC7 libraries to add semi-empirical
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functionality to ghemical and possibly to other computational
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chemistry apps.
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For modern MOPAC executables look at http://openmopac.net
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