Package edPDB :: Module selections :: Class ResnameSelect

Class ResnameSelect

Bio.PDB.PDBIO.Select --+
                       |
                      ResnameSelect

Select all atoms that match *resnames*.

Instance Methods

__init__(self, resnames, complement=False)
Supply a *resname*, e.g.

source code

_accept_residue(self, residue)

source code

_accept_not_residue(self, residue)

source code

Inherited from Bio.PDB.PDBIO.Select: __repr__, accept_atom, accept_chain, accept_model, accept_residue

Method Details

Supply a *resname*, e.g. 'SOL' or 'PHE' or a list.