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sci-chemistry/mdtraj

Read, write and analyze MD trajectories with only a few lines of Python code

Screenshots

  • mdtraj-1.9.7
    ~amd64 ~x86 ~amd64-linux ~x86-linux
    test python_targets_python3_10 python_targets_python3_11

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    Overlay: gentoo

Runtime Dependencies

mdtraj-1.9.7



dev-python/astunparse[python_targets_python3_10
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?
,python_targets_python3_11
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?
]


dev-python/astor[python_targets_python3_10
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,python_targets_python3_11
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?
]


dev-python/numpy[python_targets_python3_10
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,python_targets_python3_11
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?
]


dev-python/pandas[python_targets_python3_10
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,python_targets_python3_11
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]


dev-python/pyparsing[python_targets_python3_10
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,python_targets_python3_11
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]


dev-python/networkx[python_targets_python3_10
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,python_targets_python3_11
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]


dev-python/scipy[python_targets_python3_10
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,python_targets_python3_11
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]


dev-python/tables[python_targets_python3_10
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,python_targets_python3_11
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?
]

python_targets_python3_10?
      ( dev-lang/python:3.10 )

python_targets_python3_11?
      ( dev-lang/python:3.11 )