[ jammy ]
[ Källkod: gromacs ]
Paket: libnblib-dev (2021.4-2) [ports] [universe]
Länkar för libnblib-dev
Ubunturesurser:
Hämta källkodspaketet gromacs:
- [gromacs_2021.4-2.dsc]
- [gromacs_2021.4.orig-regressiontests.tar.gz]
- [gromacs_2021.4.orig.tar.gz]
- [gromacs_2021.4-2.debian.tar.xz]
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)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
Externa resurser:
- Hemsida [www.gromacs.org]
Liknande paket:
GROMACS molecular dynamics sim, NB-LIB development kit
Andra paket besläktade med libnblib-dev
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- dep: libnblib0 (= 2021.4-2)
- GROMACS molecular dynamics sim, NB-LIB shared libraries
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- rec: libgromacs-dev (= 2021.4-2)
- GROMACS molecular dynamics sim, development kit
-
- sug: gromacs (= 2021.4-2)
- Molecular dynamics simulator, with building and analysis tools
- eller gromacs-mpi (= 2021.4-2)
- Molecular dynamics sim, binaries for MPI parallelization
Hämta libnblib-dev
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| arm64 | 23,4 kbyte | 174,0 kbyte | [filförteckning] |