[ Källkod: gromacs ]
Paket: libgromacs-dev (2020.1-1) [ports] [universe]
Länkar för libgromacs-dev
Ubunturesurser:
Hämta källkodspaketet gromacs:
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, development kit
Andra paket besläktade med libgromacs-dev
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- dep: fftw3-dev
- virtuellt paket som tillhandahålls av libfftw3-dev
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- dep: libgromacs5 (= 2020.1-1)
- GROMACS molecular dynamics sim, shared libraries
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- rec: gromacs-data
- GROMACS molecular dynamics sim, data and documentation
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- sug: gromacs-mpich (= 2020.1-1)
- Molecular dynamics sim, binaries for MPICH parallelization
- eller gromacs-openmpi (= 2020.1-1)
- Molecular dynamics sim, binaries for OpenMPI parallelization
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- sug: libmpich-dev
- Development files for MPICH
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- sug: libx11-dev
- X11 client-side library (development headers)
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- sug: zlib1g-dev
- compression library - development
Hämta libgromacs-dev
Arkitektur | Paketstorlek | Installerad storlek | Filer |
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armhf | 80,1 kbyte | 489,0 kbyte | [filförteckning] |