Rosetta  2021.16
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PeptideDeriverFilter.cc File Reference

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

#include <protocols/peptide_deriver/PeptideDeriverFilter.hh>
#include <protocols/peptide_deriver/PeptideDeriverOutputterContainer.hh>
#include <protocols/peptide_deriver/PeptideDeriverMarkdownStreamOutputter.hh>
#include <protocols/peptide_deriver/PeptideDeriverBasicStreamOutputter.hh>
#include <protocols/peptide_deriver/PeptideDeriverPoseOutputter.hh>
#include <core/chemical/VariantType.hh>
#include <core/conformation/Conformation.hh>
#include <core/conformation/util.hh>
#include <core/io/util.hh>
#include <core/io/pdb/pdb_writer.hh>
#include <core/pose/PDBInfo.hh>
#include <core/pose/Pose.hh>
#include <core/pose/variant_util.hh>
#include <core/pose/chains_util.hh>
#include <core/pose/metrics/simple_calculators/InterfaceNeighborDefinitionCalculator.hh>
#include <core/pose/metrics/CalculatorFactory.hh>
#include <core/select/residue_selector/ChainSelector.hh>
#include <core/scoring/Energies.hh>
#include <core/scoring/hbonds/HBondOptions.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/ScoreFunctionFactory.hh>
#include <core/scoring/constraints/AngleConstraint.hh>
#include <core/scoring/constraints/AtomPairConstraint.hh>
#include <core/scoring/constraints/ConstraintSet.hh>
#include <core/scoring/constraints/CoordinateConstraint.hh>
#include <core/scoring/constraints/DihedralConstraint.hh>
#include <core/scoring/func/HarmonicFunc.hh>
#include <core/scoring/methods/EnergyMethodOptions.hh>
#include <utility/version.hh>
#include <core/types.hh>
#include <core/kinematics/FoldTree.hh>
#include <core/kinematics/MoveMap.hh>
#include <core/util/disulfide_util.hh>
#include <numeric/xyzVector.hh>
#include <protocols/cyclic_peptide/PeptideCyclizeMover.hh>
#include <protocols/cyclic_peptide/DeclareBond.hh>
#include <protocols/jd2/util.hh>
#include <protocols/rigid/RigidBodyMover.hh>
#include <protocols/minimization_packing/MinMover.hh>
#include <protocols/simple_moves/DisulfideInsertionMover.hh>
#include <protocols/relax/AtomCoordinateCstMover.hh>
#include <basic/MetricValue.hh>
#include <basic/options/keys/peptide_deriver.OptionKeys.gen.hh>
#include <basic/options/keys/out.OptionKeys.gen.hh>
#include <basic/options/option.hh>
#include <basic/Tracer.hh>
#include <utility>
#include <utility/excn/Exceptions.hh>
#include <utility/io/ozstream.hh>
#include <utility/io/ocstream.hh>
#include <utility/tag/Tag.hh>
#include <protocols/rosetta_scripts/util.hh>
#include <boost/format.hpp>
#include <cassert>
#include <string>
#include <limits>
#include <utility/tag/XMLSchemaGeneration.hh>
#include <protocols/filters/filter_schemas.hh>
#include <protocols/peptide_deriver/PeptideDeriverFilterCreator.hh>

Namespaces

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

Functions

static basic::Tracer protocols::peptide_deriver::tracer ("protocols.peptide_deriver.PeptideDeriverFilter")
 

Detailed Description

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