CustomAtomPairEnergy.cc File Reference

Simple EnergyMethod for calculating residue-residue constraints under some interaction cutoff. More...

#include <core/scoring/methods/CustomAtomPairEnergy.hh>
#include <core/scoring/methods/CustomAtomPairEnergyCreator.hh>
#include <core/scoring/methods/EnergyMethodOptions.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/conformation/Residue.hh>
#include <core/conformation/Conformation.hh>
#include <core/pose/Pose.hh>
#include <core/pose/util.hh>
#include <core/conformation/RotamerSetBase.hh>
#include <basic/Tracer.hh>
#include <utility/io/izstream.hh>
#include <istream>
#include <core/id/AtomID.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/score.OptionKeys.gen.hh>
#include <numeric/deriv/distance_deriv.hh>
#include <utility/vector1.hh>

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

Functions
void	core::scoring::methods::swap_seqpos (core::Size &seqpos1, core::Size &seqpos2)

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

Detailed Description

Simple EnergyMethod for calculating residue-residue constraints under some interaction cutoff.

Author

James Thompson