libmopac7-1gf

Semi-empirical Quantum Chemistry Library (library)

Description

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 code folded into a dynamic library.

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Homepage

http://sourceforge.net/projects/mopac7


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