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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 <basic/Tracer.hh>
#include <core/scoring/EnergyMap.hh>
#include <utility/vector1.hh>

Namespaces

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

Constant Groups

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

Functions

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

Function Documentation

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