ContactOrderEnergy.cc File Reference

calculates the contact order of a given conformation average sequence. More...

#include <core/scoring/methods/ContactOrderEnergy.hh>
#include <core/scoring/methods/ContactOrderEnergyCreator.hh>
#include <core/conformation/Residue.hh>
#include <core/pose/Pose.hh>
#include <core/types.hh>
#include <core/scoring/EnergyMap.hh>
#include <utility/vector1.hh>
#include <basic/Tracer.hh>

Namespaces
	core
	A class for defining atom parameters, known as atom_types.
	core::scoring
	core::scoring::methods

Variables
static basic::Tracer	tr ("core.scoring.methods.ContactOrderEnergy")

Detailed Description

calculates the contact order of a given conformation average sequence.

Detailed: contact order is defined as the average sequence separation of

residues that are in contact.

Author

James Thompson

Variable Documentation

basic::Tracer tr("core.scoring.methods.ContactOrderEnergy")

static