[ Källkod: chemps2 ]
Paket: chemps2 (1.8.12-4) [ports] [universe]
Länkar för chemps2
Ubunturesurser:
Hämta källkodspaketet chemps2:
Ansvarig:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (E-postarkiv)
- Sebastian Wouters
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
Externa resurser:
- Hemsida [sebwouters.github.io]
Liknande paket:
Executable to call libchemps2-3t64 from the command line
Andra paket besläktade med chemps2
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- dep: libc6 (>= 2.38)
- GNU C Library: Shared libraries
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- dep: libchemps2-3t64 (= 1.8.12-4)
- Spin-adapted DMRG for ab initio quantum chemistry
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- dep: libgcc-s1 (>= 3.5)
- 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
Hämta chemps2
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| armhf | 25,6 kbyte | 85,0 kbyte | [filförteckning] |