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Source Package: gromacs (2026~rc-1)

Links for gromacs

Debian Resources:

Maintainers:

External Resources:

Experimental package

Warning: This package is from the experimental distribution. That means it is likely unstable or buggy, and it may even cause data loss. Please be sure to consult the changelog and other possible documentation before using it.

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
libgromacs11
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

Other Packages Related to gromacs

  • build-depends
  • build-depends-indep

Download gromacs

FileSize (in kB)MD5 checksum
gromacs_2026~rc-1.dsc 3.2 kB 6e229d979e817b34622cca933e441c0f
gromacs_2026~rc.orig-regressiontests.tar.gz 16,192.3 kB 08714044b8fdcd45f0103fdb73afc9f7
gromacs_2026~rc.orig.tar.gz 44,858.8 kB 390624d8c6daf9a1e97ef65575f81285
gromacs_2026~rc-1.debian.tar.xz 36.4 kB 14bf95058e4d4f50cde5f5355398f63f
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