Pacote: libmopac7-dev (1.15-7)

Links para libmopac7-dev

Rastreador de patch eLxr

Baixe o pacote-fonte mopac7:

[mopac7_1.15-7.debian.tar.xz]
[mopac7_1.15-7.dsc]
[mopac7_1.15.orig.tar.gz]

Mantenedores(as):

Debichem Team
Michael Banck

Fontes externas:

Pagina principal [sourceforge.net]

Pacotes similares:

mopac7-bin
molds
mopac
nwchem-mpich
nwchem-openmpi
nwchem
cp2k
libindigo-dev
openmolcas-data
libchemistry-mol-perl
jmol

Semi-empirical Quantum Chemistry Library (development files)

MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.

This package contains the MOPAC7 code folded into a static library and the headers.

Outros pacotes relacionados a libmopac7-dev

depende

recomenda

sugere

melhora

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

Semi-empirical Quantum Chemistry Library (library)

Download de libmopac7-dev

Baixe para todas as arquiteturas disponíveis
Arquitetura	Tamanho do pacote	Tamanho instalado	Arquivos
amd64	559.0 kB	3,953.0 kB	[lista de arquivos]
arm64	533.4 kB	3,554.0 kB	[lista de arquivos]