Package: libmopac7-dev (1.15-7) [debports]

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Similar packages:

libmopac7-1gf
mopac7-bin
ghemical
molds
mopac
nwchem-mpich
nwchem-openmpi
nwchem
mpqc-support
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mpqc3-data

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.

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dep: libmopac7-1gf (= 1.15-7)

Semi-empirical Quantum Chemistry Library (library)

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Architecture	Package Size	Installed Size	Files
hppa (unofficial port)	579.3 kB	3,396.0 kB	[list of files]