Source Package: gromacs (2020.6-2)
Links for gromacs
Debian Resources:
- Bug Reports
- Developer Information
- Debian Changelog
- Copyright File
- Debian Source Repository (Git)
- Debian Patch Tracker
Maintainers:
External Resources:
- Homepage [www.gromacs.org]
The following binary packages are built from this source package:
- gromacs
- Molecular dynamics simulator, with building and analysis tools
- gromacs-data
- GROMACS molecular dynamics sim, data and documentation
- gromacs-mpich
- Molecular dynamics sim, binaries for MPICH parallelization
- gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization
- libgromacs-dev
- GROMACS molecular dynamics sim, development kit
- libgromacs5
- GROMACS molecular dynamics sim, shared libraries
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Download gromacs
| File | Size (in kB) | MD5 checksum |
|---|---|---|
| gromacs_2020.6-2.dsc | 2.9 kB | a3e1d0821005fd82c6cccb785989e62d |
| gromacs_2020.6.orig-regressiontests.tar.gz | 47,403.5 kB | a76f7d8605b276e11f7e11d0906636ba |
| gromacs_2020.6.orig.tar.gz | 28,512.3 kB | dc0156d330ae94bb53d75f419229aec8 |
| gromacs_2020.6-2.debian.tar.xz | 37.4 kB | d637708cd893d9169dcfb9345f978ef7 |
- Debian Package Source Repository (VCS: Git)
- https://salsa.debian.org/debichem-team/gromacs.git
- Debian Package Source Repository (Browsable)
- https://salsa.debian.org/debichem-team/gromacs