Package: mopac7-bin (1.15-7) [debports]

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Similar packages:

libmopac7-1gf
libmopac7-dev
molds
ghemical
mopac
nwchem-mpich
nwchem-openmpi
nwchem
mpqc-support
mpqc3-data
libchemistry-mol-perl

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.

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: 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
m68k (unofficial port)	12.4 kB	40.0 kB	[list of files]