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Package: libgromacs-dev (2018.1-1)

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libgromacs-dev

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GROMACS molecular dynamics sim, development kit

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.

It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.

This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.

Other Packages Related to libgromacs-dev

  • depends
  • recommends
  • suggests
  • rec: gromacs-data
    GROMACS molecular dynamics sim, data and documentation
  • sug: gromacs-mpich (= 2018.1-1)
    Molecular dynamics sim, binaries for MPICH parallelization
    or gromacs-openmpi (= 2018.1-1)
    Molecular dynamics sim, binaries for OpenMPI parallelization
  • sug: libmpich-dev
    Development files for MPICH
  • sug: libx11-dev
    X11 client-side library (development headers)
  • sug: zlib1g-dev
    compression library - development

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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 195.7 kB1357 kB [list of files]
i386 195.7 kB1357 kB [list of files]