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[ Source: mopac7  ]

Package: libmopac7-1gf (1.15-6 and others)

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Semi-empirical Quantum Chemistry Library (library)

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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Architecture Version Package Size Installed Size Files
armel 1.15-6+b3 502.0 kB2,666.0 kB [list of files]