MMBondAngleResidueTypeParamSet.cc File Reference

#include <core/scoring/mm/MMBondAngleResidueTypeParamSet.hh>
#include <core/chemical/ResidueConnection.hh>
#include <core/chemical/ResidueType.hh>
#include <core/conformation/Conformation.hh>
#include <core/scoring/methods/MMBondAngleEnergy.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/ScoringManager.hh>
#include <core/types.hh>
#include <basic/Tracer.hh>
#include <utility/pointer/access_ptr.hh>
#include <utility/pointer/owning_ptr.hh>
#include <utility/pointer/ReferenceCount.hh>
#include <string>
#include <map>
#include <iostream>
#include <sstream>
#include <cassert>
#include <core/scoring/mm/MMBondAngleResidueTypeParam.hh>
#include <utility/vector1.hh>

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

Constant Groups
	core
	A class for defining atom parameters, known as atom_types.
	core::scoring
	core::scoring::mm

Functions
static basic::Tracer	core::scoring::mm::TR ("core.mm.MMBondAngleResidueTypeParamSet")
bool	core::scoring::mm::connection_indices (core::conformation::Residue const &residue, core::conformation::Residue const &other_residue, core::Size const my_atomno, core::Size const other_atomno, core::Size &my_connection, core::Size &other_connection)
	get the indices of the connections that connects one of my atoms to an atom on another residue More...
MMBondAngleResidueTypeParamSetCOP	core::scoring::mm::mm_bond_angle_residue_type_param_set (core::scoring::ScoreFunction const &scorefxn)
	extract a MMBondAngleResidueTypeParamSet from a ScoreFunction, returning NULL if none exists More...