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You have searched for paketit that names contain gromacs in kaikki jakelut, kaikki osastot, and architecture(s) amd64. Found 11 matching packages.

Tarkat hakutulokset

Paketti gromacs

  • aramo (science): Molecular dynamics simulator, with building and analysis tools
    2021.4-2: amd64
  • nabia (science): Molecular dynamics simulator, with building and analysis tools
    2020.1-1: amd64
  • etiona (science): Molecular dynamics simulator, with building and analysis tools
    2018.1-1: amd64

Muut hakutulokset

Paketti gromacs-data

  • aramo (science): GROMACS molecular dynamics sim, data and documentation
    2021.4-2: all
  • nabia (science): GROMACS molecular dynamics sim, data and documentation
    2020.1-1: all
  • etiona (science): GROMACS molecular dynamics sim, data and documentation
    2018.1-1: all

Paketti gromacs-mpi

  • aramo (science): Molecular dynamics sim, binaries for MPI parallelization
    2021.4-2: amd64

Paketti gromacs-mpich

  • nabia (science): Molecular dynamics sim, binaries for MPICH parallelization
    2020.1-1: amd64
  • etiona (science): Molecular dynamics sim, binaries for MPICH parallelization
    2018.1-1: amd64

Paketti gromacs-openmpi

  • nabia (science): Molecular dynamics sim, binaries for OpenMPI parallelization
    2020.1-1: amd64
  • etiona (science): Molecular dynamics sim, binaries for OpenMPI parallelization
    2018.1-1: amd64

Paketti libgromacs-dev

  • aramo (libdevel): GROMACS molecular dynamics sim, development kit
    2021.4-2: amd64
  • nabia (libdevel): GROMACS molecular dynamics sim, development kit
    2020.1-1: amd64
  • etiona (libdevel): GROMACS molecular dynamics sim, development kit
    2018.1-1: amd64

Paketti libgromacs3

  • etiona (libs): GROMACS molecular dynamics sim, shared libraries
    2018.1-1: amd64

Paketti libgromacs5

  • nabia (libs): GROMACS molecular dynamics sim, shared libraries
    2020.1-1: amd64

Paketti libgromacs6

  • aramo (libs): GROMACS molecular dynamics sim, shared libraries
    2021.4-2: amd64

Paketti libjgromacs-java

  • aramo (java): library for molecular dynamics trajectory analysis
    1.0-1.1: all
  • nabia (java): library for molecular dynamics trajectory analysis
    1.0-1: all
  • etiona (java): library for molecular dynamics trajectory analysis
    1.0-1: all

Paketti libjgromacs-java-doc

  • aramo (doc): library for molecular dynamics trajectory analysis (documentation)
    1.0-1.1: all
  • nabia (doc): library for molecular dynamics trajectory analysis (documentation)
    1.0-1: all
  • etiona (doc): library for molecular dynamics trajectory analysis (documentation)
    1.0-1: all