Paketti: libmopac7-dev (1.15-7)

Links for libmopac7-dev

External Resources:

Kotisivu [sourceforge.net]

Samankaltaisia paketteja:

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

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.

Tagit: Software Development: C Development, Kirjastot, Field: Chemistry, field::physics, implemented-in::c, Role: Development Library

Muut pakettiin libmopac7-dev liittyvät paketit

depends

recommends

suggests

enhances

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

Semi-empirical Quantum Chemistry Library (library)

Imuroi libmopac7-dev

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Arkkitehtuuri	Paketin koko	Koko asennettuna	Tiedostot
amd64	559.0 kt	3,953.0 kt	[tiedostoluettelo]