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Semi-empirical Quantum Chemistry Library (binaries)


MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.

This package contains the MOPAC7 binaries.

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64 other people were interested in this package here. The newest known version of this software is 1.15-6ubuntu1 (Information last updated 1 day ago.)