packages
[ Bron: chemps2 ]
Pakket: python3-chemps2 (1.8.11-1build1) [ports] [universe]
Verwijzigingen voor python3-chemps2
Ubuntu bronnen:
Het bronpakket chemps2 downloaden:
Beheerder:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mailarchief)
- Sebastian Wouters
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
Externe bronnen:
- Homepage [sebwouters.github.io]
Vergelijkbare pakketten:
Python 3 interface for libchemps2-3
Andere aan python3-chemps2 gerelateerde pakketten
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- dep: libc6 (>= 2.17)
- GNU C Library: Shared libraries
-
- dep: libchemps2-3 (= 1.8.11-1build1)
- Spin-adapted DMRG for ab initio quantum chemistry
-
- dep: libgcc-s1 (>= 3.3.1)
- GCC support library
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: python3 (<< 3.11)
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (>= 3.10~)
-
- dep: python3-numpy (>= 1:1.20.0)
- Fast array facility to the Python 3 language
-
- dep: python3-numpy-abi9
- virtueel pakket geboden door python3-numpy
-
- sug: chemps2-doc
- Documentation of the libchemps2-3 package