Package: libmopac7-dev (1.15-6ubuntu2)

Links for libmopac7-dev

Trisquel Resources:

Install using apturl
Entry at directory.fsf.org
Bug Reports
Changelog
Copyright File

Download Source Package mopac7:

[mopac7_1.15-6ubuntu2.dsc]
[mopac7_1.15.orig.tar.gz]
[mopac7_1.15-6ubuntu2.debian.tar.xz]

Maintainer:

Ubuntu Developers (Mail Archive)

Original Maintainers:

Debichem Team (Mail Archive)
Michael Banck

External Resources:

Homepage [sourceforge.net]

Similar packages:

mopac7-bin
ghemical
molds
nwchem-mpich
nwchem-openmpi
nwchem
mpqc-support
libpsi3-dev
mpqc3-data
cp2k
libindigo-dev

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

depends

recommends

suggests

dep: libmopac7-1gf (= 1.15-6ubuntu2)

Semi-empirical Quantum Chemistry Library (library)

Download libmopac7-dev

Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	535.3 kB	3890 kB	[list of files]
i386	530.1 kB	3208 kB	[list of files]

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