Source Package: gromacs (2025.0-2)
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
- libgromacs-dev
- GROMACS molecular dynamics sim, development kit
- libgromacs10
- GROMACS molecular dynamics sim, shared libraries
- libgromacs9
- GROMACS molecular dynamics sim, shared libraries
- libnblib-gmx-dev
- GROMACS molecular dynamics sim, NB-LIB development kit
- libnblib-gmx0
- GROMACS molecular dynamics sim, NB-LIB shared libraries
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Download gromacs
| File | Size (in kB) | MD5 checksum |
|---|---|---|
| gromacs_2025.0-2.dsc | 3.2 kB | 4baf55205c75a16cff8fee4770fd3805 |
| gromacs_2025.0.orig-regressiontests.tar.gz | 31,888.4 kB | bee79b13a6d7d66eaa6f0e2cd20dc009 |
| gromacs_2025.0.orig.tar.gz | 43,376.6 kB | 4e9f043fea964cb2b4dd72d6f39ea006 |
| gromacs_2025.0-2.debian.tar.xz | 36.3 kB | 56529283dafca0965075cb53d5f6ead2 |
- 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