[ Källkod: mopac7 ]
Paket: libmopac7-dev (1.15-6ubuntu2)
Länkar för libmopac7-dev
Trisquelresurser:
Hämta källkodspaketet mopac7:
Ansvarig:
Original Maintainers:
- Debichem Team (E-postarkiv)
- Michael Banck
Externa resurser:
- Hemsida [sourceforge.net]
Liknande paket:
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.
Andra paket besläktade med libmopac7-dev
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- dep: libmopac7-1gf (= 1.15-6ubuntu2)
- Semi-empirical Quantum Chemistry Library (library)
Hämta libmopac7-dev
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| amd64 | 535,3 kbyte | 3890 kbyte | [filförteckning] |
| i386 | 530,1 kbyte | 3208 kbyte | [filförteckning] |