Rosetta  2021.16
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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/energy_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>

Classes

class  core::energy_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 reading in the atom type properties.
 
 core::energy_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