Package: mopac7-bin (1.15-6 and others)

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:

libreria per chimica quantistica semi-empirica (binari)

MOPAC fornisce routine per risolvere la struttura elettronica di molecole ad un livello semi-empirico. I metodi disponibili includono MNDO, MINDO/3, AM1 e PM3.

Questo pacchetto contiene gli eseguibili MOPAC7.

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

Other Packages Related to mopac7-bin

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dep: libc6 (>= 2.17)

Libreria C GNU: librerie condivise
also a virtual package provided by libc6-udeb
dep: libgcc1 (>= 1:3.0)

Package not available
dep: libgfortran5 (>= 8)

libreria runtime per applicazioni GNU Fortran
dep: libmopac7-1gf

libreria per chimica quantistica semi-empirica (libreria)
dep: libquadmath0 (>= 4.6)

libreria matematica a precisione quadrupla per GCC

Download mopac7-bin

Download for all available architectures
Architecture	Version	Package Size	Installed Size	Files
ppc64el	1.15-6+b3	14.9 kB	91.0 kB	[list of files]