packages
[ Source: gromacs ]
Package: gromacs (2023.3-1ubuntu3) [universe]
Links for gromacs
Ubuntu Resources:
Download Source Package 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]
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [www.gromacs.org]
Similar packages:
Molecular dynamics simulator, with building and analysis tools
Other Packages Related to gromacs
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- dep: gromacs-data (= 2023.3-1ubuntu3)
- GROMACS molecular dynamics sim, data and documentation
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
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- dep: libgcc-s1 (>= 3.0) [riscv64]
- GCC support library
- dep: libgcc-s1 (>= 3.3.1) [not riscv64]
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- dep: libgromacs8 (>= 2023.3)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libopenmpi3t64 (>= 4.1.6)
- high performance message passing library -- shared library
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
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- dep: sse4.2-support [amd64]
- CPU feature checking - require SSE4.2
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- rec: cpp
- GNU C preprocessor (cpp)
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- rec: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- sug: pymol
- Molecular Graphics System
Download gromacs
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 56.3 kB | 432.0 kB | [list of files] |
| arm64 | 59.2 kB | 592.0 kB | [list of files] |
| ppc64el | 59.9 kB | 592.0 kB | [list of files] |
| riscv64 | 60.1 kB | 416.0 kB | [list of files] |
| s390x | 56.3 kB | 408.0 kB | [list of files] |