[ Source: chemps2 ]
Paketti: chemps2 (1.8.12-5build1) [universe]
Links for chemps2
Ubuntu-palvelut:
Imuroi lähdekoodipaketti chemps2:
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)
- Sebastian Wouters
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Kotisivu [sebwouters.github.io]
Samankaltaisia paketteja:
Executable to call libchemps2-3t64 from the command line
Muut pakettiin chemps2 liittyvät paketit
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- dep: libc6 (>= 2.38)
- GNU C Library: Shared libraries
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- dep: libchemps2-3t64 (= 1.8.12-5build1)
- Spin-adapted DMRG for ab initio quantum chemistry
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- dep: libgcc-s1 (>= 3.3.1)
- GCC support library
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- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
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- sug: chemps2-doc
- Documentation of the libchemps2-3t64 package
Imuroi chemps2
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 25.3 kt | 82.0 kt | [tiedostoluettelo] |