packagesSource Package: gromacs (2025.4-1) [universe]
Links for gromacs
Ubuntu Resources:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
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_2025.4-1.dsc | 3.2 kB | 35a29ac17539c84d13080ee7917dfef2 |
| gromacs_2025.4.orig-regressiontests.tar.gz | 31,887.3 kB | 280e3aaf5c7e65a200035ad7e45bd6e3 |
| gromacs_2025.4.orig.tar.gz | 43,365.4 kB | 733448146f1f0555c9fd8d7a5d14ac7b |
| gromacs_2025.4-1.debian.tar.xz | 36.4 kB | 3f7172c043123fffd6a32e77f07cd987 |
- 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