Source Package: mopac7 (1.15-7) [universe]
Links for mopac7
Ubuntu-palvelut:
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)
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Kotisivu [sourceforge.net]
Seuraavat binääripaketit on käännetty tästä lähdepaketista:
- libmopac7-1gf
- Semi-empirical Quantum Chemistry Library (library)
- libmopac7-dev
- Semi-empirical Quantum Chemistry Library (development files)
- mopac7-bin
- Semi-empirical Quantum Chemistry Library (binaries)
Muut pakettiin mopac7 liittyvät paketit
|
|
-
- adep: debhelper-compat (= 13)
- Paketti ei saatavilla
-
- adep: gfortran
- GNU Fortran 95 compiler
Download mopac7
| Tiedosto | Koko (kt) | MD5-tarkiste |
|---|---|---|
| mopac7_1.15-7.dsc | 2.0 kt | de3722e1fd5505aff7990bdd8538a3c9 |
| mopac7_1.15.orig.tar.gz | 746.6 kt | 7e509fd03154b37cc682593365c233f4 |
| mopac7_1.15-7.debian.tar.xz | 5.7 kt | 9a62a76c0fc7dffbbcc759d1d1353d90 |
- Debian Package Source Repository (VCS: Git)
- https://salsa.debian.org/debichem-team/mopac7.git
- Debian Package Source Repository (Browsable)
- https://salsa.debian.org/debichem-team/mopac7