A filter that, for each dimer in a pose, outputs the peptide which contributes most to the interface. More...

#include <utility/pointer/owning_ptr.hh>

Namespaces
	protocols
	The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP.

	protocols::peptide_deriver

Typedefs
typedef utility::pointer::shared_ptr< PeptideDeriverFilter >	protocols::peptide_deriver::PeptideDeriverFilterOP

typedef utility::pointer::shared_ptr< PeptideDeriverFilter const >	protocols::peptide_deriver::PeptideDeriverFilterCOP

typedef utility::pointer::shared_ptr< PeptideDeriverOutputter >	protocols::peptide_deriver::PeptideDeriverOutputterOP

typedef utility::pointer::shared_ptr< PeptideDeriverOutputter const >	protocols::peptide_deriver::PeptideDeriverOutputterCOP

typedef utility::pointer::shared_ptr< CyclizedPeptideInfo >	protocols::peptide_deriver::CyclizedPeptideInfoOP

typedef utility::pointer::shared_ptr< CyclizedPeptideInfo const >	protocols::peptide_deriver::CyclizedPeptideInfoCOP

typedef utility::pointer::shared_ptr< DerivedPeptideEntry >	protocols::peptide_deriver::DerivedPeptideEntryOP

typedef utility::pointer::shared_ptr< DerivedPeptideEntry const >	protocols::peptide_deriver::DerivedPeptideEntryCOP

Detailed Description

A filter that, for each dimer in a pose, outputs the peptide which contributes most to the interface.

Namespaces