packages
[ Source: gromacs ]
Package: gromacs (2021.4-2) [universe]
Links for gromacs
Ubuntu Resources:
Download Source Package 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]
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 (= 2021.4-2)
- GROMACS molecular dynamics sim, data and documentation
-
- 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 armhf, riscv64]
- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libgromacs6 (>= 2021.4)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
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- dep: libx11-6
- X11 client-side library
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- dep: sse4.2-support [amd64]
- prevent installation on processors without required instructions
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- rec: cpp
- GNU C preprocessor (cpp)
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- sug: pymol
- Molecular Graphics System
Download gromacs
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 128.0 kB | 526.0 kB | [list of files] |
| arm64 | 136.3 kB | 502.0 kB | [list of files] |
| armhf | 117.0 kB | 378.0 kB | [list of files] |
| ppc64el | 141.8 kB | 606.0 kB | [list of files] |
| riscv64 | 133.6 kB | 474.0 kB | [list of files] |
| s390x | 127.3 kB | 534.0 kB | [list of files] |