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Package: debichem-molecular-dynamics (0.0.6)

DebiChem Molecular Dynamics

This metapackage will install Molecular Dynamics packages which might be useful for chemists.

Other Packages Related to debichem-molecular-dynamics

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  • rec: adun.app
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  • rec: cp2k
    Ab Initio Molecular Dynamics
  • rec: gromacs
    Molecular dynamics simulator, with building and analysis tools
  • rec: lammps
    Molecular Dynamics Simulator
  • rec: nwchem
    High-performance computational chemistry software
  • rec: votca-csg
    VOTCA's coarse-graining engine
  • sug: dl-poly-classic
    Package not available

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Architecture Package Size Installed Size Files
all 3.5 kB21 kB [list of files]