DisulfideMatchingPotential.cc File Reference

#include <core/scoring/disulfides/DisulfideMatchingPotential.hh>
#include <core/scoring/disulfides/DisulfideMatchingDatabase.hh>
#include <core/conformation/Conformation.hh>
#include <core/conformation/Residue.hh>
#include <core/conformation/Atom.hh>
#include <core/kinematics/RT.hh>
#include <core/pose/Pose.hh>
#include <utility/vector1.hh>
#include <core/conformation/util.hh>
#include <basic/Tracer.hh>
#include <core/id/DOF_ID_Mask.fwd.hh>
#include <core/kinematics/FoldTree.hh>
#include <numeric/xyz.functions.hh>
#include <ObjexxFCL/FArray2A.hh>
#include <basic/options/keys/score.OptionKeys.gen.hh>
#include <basic/options/option.hh>

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

Variables
static basic::Tracer	TR ("core.scoring.disulfides.CentroidMatchingPotential")

Variable Documentation

basic::Tracer TR("core.scoring.disulfides.CentroidMatchingPotential")

static