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sci-chemistry/nMOLDYN

nMOLDYN is an interactive analysis program for Molecular Dynamics simulations

Screenshots

  • nMOLDYN-3.0.10
    ~amd64 ~x86
    python_targets_python2_7

    View      Download      Browse     License: CeCILL-2   
    Overlay: science (layman)

Runtime Dependencies

nMOLDYN-3.0.10

dev-python/numpy
sci-libs/mmtk

python_targets_python2_7?
      ( >=dev-lang/python-2.7.5-r2:2.7 )


>=dev-lang/python-exec-2:=[python_targets_python2_7
      (-)
?
,-python_single_target_python2_7
      (-)
]