PoreMS 0.3
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    • Molecule._read
      • Molecule._read()
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    Molecule._read¶

    Molecule._read(file_path, file_type)¶

    Read a molecule from a file. Currently only GRO, PDB and MOL2 files are supported.

    Parameters:
    file_pathstring

    Link to requested file

    file_typestring

    File extension name

    Returns:
    atom_listlist

    Atom list

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    © Copyright 2021, Hamzeh Kraus.
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