Package: libmopac7-dev (1.15-6 and others)

Links for libmopac7-dev

Debian Resources:

Download Source Package mopac7:

Maintainers:

Debichem Team (QA Page, Mail Archive)
Michael Banck (QA Page)

External Resources:

Homepage [sourceforge.net]

Similar packages:

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, field::physics, implemented-in::c, Role: Development Library

Other Packages Related to libmopac7-dev

depends

recommends

suggests

enhances

dep: libmopac7-1gf (= 1.15-6+b3) [not mips64el]

Semi-empirical Quantum Chemistry Library (library)

dep: libmopac7-1gf (= 1.15-6+b4) [mips64el]

Download libmopac7-dev

Download for all available architectures
Architecture	Version	Package Size	Installed Size	Files
amd64	1.15-6+b3	539.1 kB	3,872.0 kB	[list of files]
arm64	1.15-6+b3	521.8 kB	3,378.0 kB	[list of files]
armel	1.15-6+b3	576.1 kB	3,251.0 kB	[list of files]
armhf	1.15-6+b3	525.0 kB	2,693.0 kB	[list of files]
i386	1.15-6+b3	538.8 kB	3,215.0 kB	[list of files]
mips64el	1.15-6+b4	623.4 kB	4,278.0 kB	[list of files]
mipsel	1.15-6+b3	622.0 kB	3,341.0 kB	[list of files]
ppc64el	1.15-6+b3	581.9 kB	3,844.0 kB	[list of files]
s390x	1.15-6+b3	513.1 kB	3,682.0 kB	[list of files]