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        • Store.pdb
          • Store.pdb()
    • Store.pdb
      • Store.pdb()
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    Store.pdb¶

    Store.pdb(name='', use_atom_names=False)¶

    Generate the structure file for the defined molecule in the PDB format.

    Parameters:
    namestring, optional

    Filename

    use_atom_namesbool, optional

    True to use atom names if they are defined, False to enumerate based on type

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    © Copyright 2021, Hamzeh Kraus.
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