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:

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

depends

recommends

suggests

enhances

dep: libc6 (>= 2.34)

Libreria C GNU: librerie condivise
also a virtual package provided by libc6-udeb
dep: libgcc-s1 (>= 3.0) [amd64, i386, ppc64el]

libreria di supporto a GCC
dep: libgfortran5 (>= 8)

libreria runtime per applicazioni GNU Fortran
dep: libmopac7-1gf (>= 1.15)

libreria per chimica quantistica semi-empirica (libreria)

Download mopac7-bin

Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	12.4 kB	41.0 kB	[list of files]
arm64	12.6 kB	89.0 kB	[list of files]
armhf	12.3 kB	32.0 kB	[list of files]
i386	12.7 kB	40.0 kB	[list of files]
ppc64el	12.8 kB	89.0 kB	[list of files]
riscv64	12.5 kB	37.0 kB	[list of files]
s390x	12.7 kB	36.0 kB	[list of files]