Source Package: gromacs (2025.3-1)
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
- 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_2025.3-1.dsc | 3.2 kB | 2ffce234e34451e95b69178987a5596b |
| gromacs_2025.3.orig-regressiontests.tar.gz | 31,888.2 kB | 02b04b7c0c5dd7583a984b862d244d17 |
| gromacs_2025.3.orig.tar.gz | 43,366.3 kB | 5a2315b6f6e13b091bbbbfddee9eb62b |
| gromacs_2025.3-1.debian.tar.xz | 36.4 kB | cdd5083963b5b48f3f7766169ddee45e |
- 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