Paketti: libmopac7-dev (1.15-6 ja muut)

[ Source: mopac7  ]

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

• dep: libmopac7-1gf (= 1.15-6+b3)

  Semi-empirical Quantum Chemistry Library (library)

Imuroi libmopac7-dev

Imurointi kaikille saataville arkkitehtuureille

Arkkitehtuuri	Versio	Paketin koko	Koko asennettuna	Tiedostot
mipsel	1.15-6+b3	622.0 kt	3,341.0 kt	[tiedostoluettelo]