[ Bron: mopac7 ]
Pakket: libmopac7-dev (1.15-6ubuntu4)
Verwijzigingen voor libmopac7-dev
Trisquel bronnen:
Het bronpakket mopac7 downloaden:
Beheerder:
Original Maintainers:
- Debichem Team (Mailarchief)
- Michael Banck
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
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- dep: libmopac7-1gf (= 1.15-6ubuntu4)
- Semi-empirical Quantum Chemistry Library (library)