Package: mopac7-bin (1.15-7)

Links for mopac7-bin

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 - binære filer

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 de MOPAC7-binære filer.

Tags: Field: Chemistry, Implemented in: C, implemented-in::fortran, role::program

Other Packages Related to mopac7-bin

depends

recommends

suggests

enhances

dep: libc6 (>= 2.34)

GNU C-bibliotek: Delte biblioteker
also a virtual package provided by libc6-udeb
dep: libgcc-s1 (>= 3.5)

GCC støttebibliotek
dep: libgfortran5 (>= 8)

Kørselstidsbibliotek for GNU Fortran-programmer
dep: libmopac7-1gf (>= 1.15)

Semiempirisk kvantekemibibliotek - bibliotek

Download mopac7-bin

Download for all available architectures
Architecture	Package Size	Installed Size	Files
armel	12.5 kB	36.0 kB	[list of files]