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
gromacs-mpi: Molecular dynamics sim, binaries for MPI parallelization
gromacs-mpi-dbgsym: debug symbols for gromacs-mpi
libgromacs-dev: GROMACS molecular dynamics sim, development kit
libgromacs6: GROMACS molecular dynamics sim, shared libraries
libgromacs6-dbgsym: debug symbols for libgromacs6
libnblib-dev: No summary available for libnblib-dev in ubuntu kinetic.
libnblib0: GROMACS molecular dynamics sim, NB-LIB shared libraries
libnblib0-dbgsym: debug symbols for libnblib0

This package has 0 new bugs and 0 open questions.

Package information

Maintainer:
Debichem Team
Urgency:*
Medium Urgency
Architectures:*
amd64 arm64 mips64el ppc64el s390x ia64 kfreebsd-amd64 ppc64 riscv64 sparc64 all
Latest upload:
2022.2-1

*actual publishing details may vary in this distribution, these are just the package defaults.

Upstream connections

gromacsutilstrunk

A set of utilities for specific Gromacs calculations, where direct file modification are needed.

Bug supervisor: no
Bug tracker: yes
Branch: no

There are no registered releases for the gromacsutils ⇒ trunk.

The Kinetic Kudu (pre-release freeze)
2022.2-1 release (universe)
The Jammy Jellyfish (current stable release)
2021.4-2 release (universe)
The Focal Fossa (supported)
2020.1-1 release (universe)
The Bionic Beaver (supported)
2018.1-1 release (universe)
The Xenial Xerus (supported)
5.1.2-1ubuntu1 release (universe)
The Trusty Tahr (supported)
4.6.5-1build1 release (universe)