[ Source: mopac7 ]
Paketti: libmopac7-1gf (1.13-2) [universe]
Links for libmopac7-1gf
Ubuntu-palvelut:
Imuroi lähdekoodipaketti mopac7:
Ylläpitäjä:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- LI Daobing
- Daniel Leidert (dale)
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Kotisivu [sourceforge.net]
Samankaltaisia paketteja:
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.
Muut pakettiin libmopac7-1gf liittyvät paketit
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- dep: libc6 (>= 2.7-1)
- GNU C Library: Shared libraries
myös näennäispaketti, jonka toteuttaa libc6-udeb
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- dep: libf2c2
- Shared libraries for use with FORTRAN applications
Imuroi libmopac7-1gf
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 523.2 kt | 3,036.0 kt | [tiedostoluettelo] |
| i386 | 473.5 kt | 2,876.0 kt | [tiedostoluettelo] |