gromacs source package in Precise
gromacs: Molecular dynamics simulator, with building and analysis tools
gromacs-data: No summary available for gromacs-data in ubuntu oneiric.
gromacs-dev: GROMACS molecular dynamics sim, development kit
gromacs-mpich: Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi: Molecular dynamics sim, binaries for OpenMPI parallelization
Versions published
- Release
-
The package versions that were published when the distribution release was made.
- gromacs 4.5.5-1 (universe)
gromacs information
- Current version:
- 4.5.5-1
- Uploaded:
- Urgency:
- Low Urgency
Upstream connections
Launchpad doesn’t know which project and series this package belongs to. Links from distribution packages to upstream project let distribution and upstream maintainers share bugs, patches, and translations efficiently.
Is one of these projects the upstream for this source package?Download files from current release (4.5.5-1)
File | Size | SHA-256 Checksum |
---|---|---|
gromacs_4.5.5.orig.tar.gz | 9.9 MiB | e0605e4810b0d552a8761fef5540c545beeaf85893f4a6e21df9905a33f871ba |
gromacs_4.5.5-1.diff.gz | 29.4 KiB | 97b45585ab62b777d7769b5210690ea0747c0237ca278c75709ce012e2e375f4 |
gromacs_4.5.5-1.dsc | 2.1 KiB | 9f5c5bb35f561ca751d8c329096ff99ed7fe7a86113effb16afdceaaf09d9b9b |
Package relationships
Build dependencies |
Platform-independent build dependencies |
Platform-dependent build dependencies |
Build conflicts |
Platform-independent build dependencies |
Platform-dependent build dependencies |