MolecularSurfaceCalculator.cc File Reference

#include <core/scoring/sc/MolecularSurfaceCalculator.hh>
#include <core/types.hh>
#include <core/pose/Pose.hh>
#include <core/kinematics/FoldTree.hh>
#include <core/kinematics/Jump.hh>
#include <core/conformation/Residue.hh>
#include <core/scoring/sc/MolecularSurfaceCalculator.fwd.hh>
#include <core/scoring/sc/ShapeComplementarityCalculator_Private.hh>
#include <numeric/xyzVector.hh>
#include <numeric/NumericTraits.hh>
#include <utility/vector1.hh>
#include <utility/exit.hh>
#include <utility/io/izstream.hh>
#include <basic/Tracer.hh>
#include <basic/database/open.hh>
#include <stdio.h>
#include <iostream>
#include <ostream>
#include <fstream>
#include <vector>
#include <map>
#include <string>

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

Macros
#define	INCLUDED_core_scoring_sc_MolecularSurfaceCalculator_cc

Variables
static basic::Tracer	TR ("core.scoring.sc.MolecularSurfaceCalculator")
Atom *	core::scoring::sc::_atom_distance_ref = NULL

Macro Definition Documentation

#define INCLUDED_core_scoring_sc_MolecularSurfaceCalculator_cc

This code was ported from the original Fortran code found in CCP4: Sc (Version 2.0): A program for determining Shape Complementarity Copyright Michael Lawrence, Biomolecular Research Institute 343 Royal Parade Parkville Victoria Australia

Variable Documentation

basic::Tracer TR("core.scoring.sc.MolecularSurfaceCalculator")

static