[ Källkod: gromacs ]
Paket: libgromacs-dev (2023.3-1ubuntu3) [universe]
Länkar för libgromacs-dev
Ubunturesurser:
Hämta källkodspaketet gromacs:
- [gromacs_2023.3-1ubuntu3.dsc]
- [gromacs_2023.3.orig-regressiontests.tar.gz]
- [gromacs_2023.3.orig.tar.gz]
- [gromacs_2023.3-1ubuntu3.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, development kit
Andra paket besläktade med libgromacs-dev
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- dep: libfftw3-dev
- Library for computing Fast Fourier Transforms - development
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- dep: libgromacs8 (= 2023.3-1ubuntu3)
- 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: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- sug: mpi-default-dev
- Standard MPI development files (metapackage)
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- sug: zlib1g-dev
- compression library - development
Hämta libgromacs-dev
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| amd64 | 163,3 kbyte | 1.085,0 kbyte | [filförteckning] |
| arm64 | 163,3 kbyte | 1.085,0 kbyte | [filförteckning] |
| ppc64el | 163,3 kbyte | 1.085,0 kbyte | [filförteckning] |
| riscv64 | 163,3 kbyte | 1.085,0 kbyte | [filförteckning] |
| s390x | 163,3 kbyte | 1.085,0 kbyte | [filförteckning] |