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CustomAtomPairEnergy.cc File Reference

Simple EnergyMethod for calculating residue-residue constraints under some interaction cutoff. More...

#include <core/energy_methods/CustomAtomPairEnergy.hh>
#include <core/energy_methods/CustomAtomPairEnergyCreator.hh>
#include <core/scoring/methods/EnergyMethodOptions.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/conformation/Residue.hh>
#include <core/conformation/Conformation.hh>
#include <core/pose/Pose.hh>
#include <core/pose/extra_pose_info_util.hh>
#include <core/conformation/RotamerSetBase.hh>
#include <basic/Tracer.hh>
#include <utility/io/izstream.hh>
#include <istream>
#include <core/id/AtomID.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/score.OptionKeys.gen.hh>
#include <numeric/deriv/distance_deriv.hh>
#include <utility/vector1.hh>
#include <core/scoring/func/SOGFunc_Impl.hh>

Namespaces

 core
 A class for reading in the atom type properties.
 
 core::energy_methods
 

Functions

static basic::Tracer core::energy_methods::tr ("core.energy_methods.CustomAtomPairEnergy")
 
void core::energy_methods::swap_seqpos (core::Size &seqpos1, core::Size &seqpos2)
 

Detailed Description

Simple EnergyMethod for calculating residue-residue constraints under some interaction cutoff.

Author
James Thompson