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Source Package: gromacs (2019.1-1)

Links for gromacs

Debian-palvelut:

Ylläpitäjät:

External Resources:

Seuraavat binääripaketit on käännetty tästä lähdepaketista:
gromacs
Molecular dynamics simulator, with building and analysis tools
gromacs-data
GROMACS molecular dynamics sim, data and documentation
gromacs-mpich
Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi
Molecular dynamics sim, binaries for OpenMPI parallelization
libgromacs-dev
GROMACS molecular dynamics sim, development kit
libgromacs4
GROMACS molecular dynamics sim, shared libraries

Muut pakettiin gromacs liittyvät paketit

  • build-depends
  • build-depends-indep

Download gromacs

TiedostoKoko (kt)MD5-tarkiste
gromacs_2019.1-1.dsc 2.5 kt b63a69fe54ee10db443a80caeb76971f
gromacs_2019.1.orig.tar.gz 32,651.6 kt dccfadda6a7d4ab80fcb4059606a4ef3
gromacs_2019.1-1.debian.tar.xz 34.0 kt 67f379fe8ceb003b98bb219445955aa1
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