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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
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