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You have searched for pakketten that names contain gromacs in suite(s) aramo, alle secties, and alle platforms. Found 7 matching packages.
Exacte resultaten
Pakket gromacs
- aramo (science):
Molecular dynamics simulator, with building and analysis tools
2021.4-2: amd64 arm64 armhf ppc64el
Overige resultaten
Pakket gromacs-data
- aramo (science):
GROMACS molecular dynamics sim, data and documentation
2021.4-2: all
Pakket gromacs-mpi
- aramo (science):
Molecular dynamics sim, binaries for MPI parallelization
2021.4-2: amd64 arm64 armhf ppc64el
Pakket libgromacs-dev
- aramo (libdevel):
GROMACS molecular dynamics sim, development kit
2021.4-2: amd64 arm64 armhf ppc64el
Pakket libgromacs6
- aramo (libs):
GROMACS molecular dynamics sim, shared libraries
2021.4-2: amd64 arm64 armhf ppc64el
Pakket libjgromacs-java
- aramo (java):
library for molecular dynamics trajectory analysis
1.0-1.1: all
Pakket libjgromacs-java-doc
- aramo (doc):
library for molecular dynamics trajectory analysis (documentation)
1.0-1.1: all