Package: libmopac7-1gf (1.15-6ubuntu4)

Links for libmopac7-1gf

Trisquel Resources:

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

Download Source Package mopac7:

[mopac7_1.15-6ubuntu4.dsc]
[mopac7_1.15.orig.tar.gz]
[mopac7_1.15-6ubuntu4.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
molds
ghemical
nwchem-mpich
nwchem-openmpi
nwchem
cp2k
mpqc-support
mpqc3-data
mpqc-openmpi
libchemistry-mol-perl

Semi-empirical Quantum Chemistry Library (library)

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 dynamic library.

Other Packages Related to libmopac7-1gf

depends

recommends

suggests

dep: libc6 (>= 2.29)

GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
dep: libgcc-s1 (>= 4.0)

GCC support library
dep: libgfortran5 (>= 8)

Runtime library for GNU Fortran applications

Download libmopac7-1gf

Download for all available architectures
Architecture	Package Size	Installed Size	Files
armhf	443.6 kB	2221 kB	[list of files]

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