Package: libmopac7-1gf (1.15-7) [debports]

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Similar packages:

libmopac7-dev
mopac7-bin
molds
ghemical
mopac
nwchem-mpich
nwchem-openmpi
nwchem
cp2k
mpqc-support
libchemistry-mol-perl

libreria per chimica quantistica semi-empirica (libreria)

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 il codice MOPAC7 racchiuso in una libreria dinamica.

Other Packages Related to libmopac7-1gf

depends

recommends

suggests

enhances

dep: libc6 (>= 2.34)

Libreria C GNU: librerie condivise
also a virtual package provided by libc6-udeb
dep: libgcc-s2 (>= 4.2.1)

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

libreria runtime per applicazioni GNU Fortran

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Architecture	Package Size	Installed Size	Files
m68k (unofficial port)	413.7 kB	2,567.0 kB	[list of files]