Package: libmopac7-dev (1.15-7) [debports]

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Similar packages:

libmopac7-1gf
mopac7-bin
molds
ghemical
mopac
nwchem-mpich
nwchem-openmpi
nwchem
mpqc-support
libpsi3-dev
mpqc3-data

libreria per chimica quantistica semi-empirica (file di sviluppo)

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 di MOPAC7 racchiuso in una libreria statica e in header.

Other Packages Related to libmopac7-dev

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dep: libmopac7-1gf (= 1.15-7)

libreria per chimica quantistica semi-empirica (libreria)

Download libmopac7-dev

Download for all available architectures
Architecture	Package Size	Installed Size	Files
alpha (unofficial port)	664.5 kB	4,842.0 kB	[list of files]