Package: libmopac7-dev (1.15-6 and others) [debports]

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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.

Other Packages Related to libmopac7-dev

• dep: libmopac7-1gf (= 1.15-6+b2)

  Semi-empirical Quantum Chemistry Library (library)

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Architecture	Version	Package Size	Installed Size	Files
hppa (unofficial port)	1.15-6+b2	591.2 kB	3,428.0 kB	[list of files]