Rosetta 3.5
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Class to store bond angle parameters for a set of ResidueTypes. More...
#include <core/scoring/mm/MMBondAngleResidueTypeParamSet.fwd.hh>
#include <core/id/AtomID.fwd.hh>
#include <core/conformation/Conformation.fwd.hh>
#include <core/scoring/ScoreFunction.fwd.hh>
#include <utility/pointer/access_ptr.hh>
#include <utility/pointer/owning_ptr.hh>
#include <utility/pointer/ReferenceCount.hh>
#include <map>
#include <core/chemical/ResidueType.fwd.hh>
#include <core/scoring/mm/MMBondAngleLibrary.fwd.hh>
#include <core/scoring/mm/MMBondAngleResidueTypeParam.fwd.hh>
#include <utility/vector1_bool.hh>
#include <string>
Classes | |
class | core::scoring::mm::MMBondAngleResidueTypeParamSet |
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 | |
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... | |
Class to store bond angle parameters for a set of ResidueTypes.