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Package: libmopac7-dev (1.15-4)

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Semi-empirical Quantum Chemistry Library (development files)

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 static library and the headers.

Tags: Software Development: C Development, Libraries, Field: Chemistry, Physics, Implemented in: C, Role: Development Library

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Architecture Package Size Installed Size Files
mipsel 1,054.0 kB3,776.0 kB [list of files]