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
libgromacs8: GROMACS molecular dynamics sim, shared libraries
libgromacs8-dbgsym: debug symbols for libgromacs8
libnblib-gmx-dev: GROMACS molecular dynamics sim, NB-LIB development kit
libnblib-gmx0: GROMACS molecular dynamics sim, NB-LIB shared libraries
libnblib-
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Package information
- Maintainer:
- Ubuntu Developers
- Urgency:*
- Medium Urgency
- Architectures:*
- amd64 arm64 mips64el ppc64el s390x ia64 ppc64 riscv64 sparc64 all
- Latest upload:
- 2023.1-2ubuntu1
*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 Mantic Minotaur (current stable release) | ||
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The Lunar Lobster (supported) | ||
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The Jammy Jellyfish (supported) | ||
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The Focal Fossa (supported) | ||
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The Bionic Beaver (supported) | ||
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The Xenial Xerus (supported) | ||
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The Trusty Tahr (supported) | ||
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