[ Bron: mopac7 ]
Pakket: libmopac7-dev (1.15-6 en anderen)
Verwijzigingen voor libmopac7-dev
Debian bronnen:
Het bronpakket mopac7 downloaden:
Beheerders:
Externe bronnen:
- Homepage [sourceforge.net]
Vergelijkbare pakketten:
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.
Andere aan libmopac7-dev gerelateerde pakketten
|
|
|
|
-
- dep: libmopac7-1gf (= 1.15-6+b3)
- Semi-empirical Quantum Chemistry Library (library)