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[ Source: mopac7  ]

Package: mopac7-bin (1.15-4)

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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.

Tags: Field: Chemistry, Implemented in: C, Fortran, Role: Program

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Architecture Package Size Installed Size Files
armel 18.9 kB92.0 kB [list of files]