[ Quellcode: mopac7 ]
Paket: libmopac7-1gf (1.13-2) [universe]
Links für libmopac7-1gf
Ubuntu-Ressourcen:
Quellcode-Paket mopac7 herunterladen:
Betreuer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (E-Mail-Archiv)
- LI Daobing
- Daniel Leidert (dale)
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
Externe Ressourcen:
- Homepage [sourceforge.net]
Ähnliche Pakete:
Semi-empirical Quantum Chemistry Library
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 dynamic library.
Andere Pakete mit Bezug zu libmopac7-1gf
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- dep: libc6 (>= 2.7-1)
- GNU C Library: Shared libraries
auch ein virtuelles Paket, bereitgestellt durch libc6-udeb
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- dep: libf2c2
- Shared libraries for use with FORTRAN applications
libmopac7-1gf herunterladen
| Architektur | Paketgröße | Größe (installiert) | Dateien |
|---|---|---|---|
| amd64 | 523,2 kB | 3.036,0 kB | [Liste der Dateien] |
| i386 | 473,5 kB | 2.876,0 kB | [Liste der Dateien] |