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Source Package: gromacs (2022.5-2)

Links for gromacs

Debian Resources:

Maintainers:

External Resources:

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
libgromacs7
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_2022.5-2.dsc 3.4 kB 11f0e3050b66c083d17ee2be3b761312
gromacs_2022.5.orig-regressiontests.tar.gz 47,476.4 kB c4a92feab2e1a63b40daf99b1cc0ea47
gromacs_2022.5.orig.tar.gz 39,416.8 kB b30bbc79e24b1b2877084f242ba62fc6
gromacs_2022.5-2.debian.tar.xz 35.3 kB bb7974905f1374b6aced3635c569ed14
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