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