gromacs package in Ubuntu
gromacs: Molecular dynamics simulator, with building and analysis tools
gromacs-data: GROMACS molecular dynamics sim, data and documentation
gromacs-dbgsym: debug symbols for gromacs
libgromacs-dev: GROMACS molecular dynamics sim, development kit
libgromacs9: GROMACS molecular dynamics sim, shared libraries
libgromacs9-dbgsym: debug symbols for libgromacs9
libnblib-gmx-dev: GROMACS molecular dynamics sim, NB-LIB development kit
libnblib-gmx0: GROMACS molecular dynamics sim, NB-LIB shared libraries
libnblib-
This package has 0 new bugs and 0 open questions.
Package information
- Maintainer:
- Debichem Team
- Urgency:*
- Medium Urgency
- Architectures:*
- any all
- Latest upload:
- 2024.4-1build1
*actual publishing details may vary in this distribution, these are just the package defaults.
Upstream connections
A set of utilities for specific Gromacs calculations, where direct file modification are needed.
- Bug supervisor:
- Bug tracker:
- Branch:
There are no registered releases for the gromacsutils ⇒ trunk.
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The following unsupported and untrusted Personal Archives (PPAs) provide packages of 'gromacs':
-
OpenMPI Testing owned by James Page
- Versions: Precise (4.5.5-1build1)
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- Versions: Jammy (2023.3-1ubuntu1~ppa3~jammy1)
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- Versions: Noble (2024.4-1~ppa1~noble1)
You can also search for other untrusted versions of 'gromacs'.
