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.Upload more screenshots
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Homepage
http://sourceforge.net/projects/mopac7
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