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:

Semiempirisk kvantekemibibliotek - udviklingsfiler

MOPAC tilbyder rutiner til at løse de elektroniske strukturer for molekyler på et semiempirisk niveau. Tilgængelige metoder inkluderer MNDO, MINDO/3, AM1 og PM3.

Denne pakke indeholder MPAC7-koden foldet til et statisk bibliotek og teksthovederne.

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)

Semiempirisk kvantekemibibliotek - bibliotek

Download libmopac7-dev

Download for all available architectures
Architecture	Version	Package Size	Installed Size	Files
mipsel	1.15-6+b3	622.0 kB	3,341.0 kB	[list of files]