PeptideBondEnergy.hh File Reference

scoring method that defines ideal bond lengths between carbonyl carbon of residue N and nitrogen of residue N+1. More...

#include <core/scoring/methods/PeptideBondEnergy.fwd.hh>
#include <core/scoring/ScoreFunction.fwd.hh>
#include <core/scoring/EnergyMap.fwd.hh>
#include <core/scoring/methods/ContextIndependentTwoBodyEnergy.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/kinematics/DomainMap.fwd.hh>
#include <core/id/AtomID.fwd.hh>
#include <utility/vector1.hh>

Go to the source code of this file.

Classes
class	core::scoring::methods::PeptideBondEnergy
	PeptideBondEnergy class iterates across all residues in finalize() and determines the penalty between residues i and i+1 by the distance the C-N bond. Evantually I'd also like to add bond angle constraints as well, but that's handled by OmegaTether at the moment. More...

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

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

Detailed Description

scoring method that defines ideal bond lengths between carbonyl carbon of residue N and nitrogen of residue N+1.

Author

James Thompson

Definition in file PeptideBondEnergy.hh.