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You have searched for packages that names contain gromacs in all suites, all sections, and all architectures. Found 11 matching packages.
Exact hits
Package gromacs
- aramo (science):
Molecular dynamics simulator, with building and analysis tools
2021.4-2: amd64 arm64 armhf ppc64el - nabia (science):
Molecular dynamics simulator, with building and analysis tools
2020.1-1: amd64 armhf - etiona (science):
Molecular dynamics simulator, with building and analysis tools
2018.1-1: amd64 i386
Other hits
Package gromacs-data
- aramo (science):
GROMACS molecular dynamics sim, data and documentation
2021.4-2: all - nabia (science):
GROMACS molecular dynamics sim, data and documentation
2020.1-1: all - etiona (science):
GROMACS molecular dynamics sim, data and documentation
2018.1-1: all
Package gromacs-mpi
- aramo (science):
Molecular dynamics sim, binaries for MPI parallelization
2021.4-2: amd64 arm64 armhf ppc64el
Package gromacs-mpich
- nabia (science):
Molecular dynamics sim, binaries for MPICH parallelization
2020.1-1: amd64 armhf - etiona (science):
Molecular dynamics sim, binaries for MPICH parallelization
2018.1-1: amd64 i386
Package gromacs-openmpi
- nabia (science):
Molecular dynamics sim, binaries for OpenMPI parallelization
2020.1-1: amd64 armhf - etiona (science):
Molecular dynamics sim, binaries for OpenMPI parallelization
2018.1-1: amd64 i386
Package libgromacs-dev
- aramo (libdevel):
GROMACS molecular dynamics sim, development kit
2021.4-2: amd64 arm64 armhf ppc64el - nabia (libdevel):
GROMACS molecular dynamics sim, development kit
2020.1-1: amd64 armhf - etiona (libdevel):
GROMACS molecular dynamics sim, development kit
2018.1-1: amd64 i386
Package libgromacs3
- etiona (libs):
GROMACS molecular dynamics sim, shared libraries
2018.1-1: amd64 i386
Package libgromacs5
- nabia (libs):
GROMACS molecular dynamics sim, shared libraries
2020.1-1: amd64 armhf
Package libgromacs6
- aramo (libs):
GROMACS molecular dynamics sim, shared libraries
2021.4-2: amd64 arm64 armhf ppc64el
Package libjgromacs-java
- aramo (java):
library for molecular dynamics trajectory analysis
1.0-1.1: all - nabia (java):
library for molecular dynamics trajectory analysis
1.0-1: all - etiona (java):
library for molecular dynamics trajectory analysis
1.0-1: all