Rosetta  2021.16
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EnvSmoothEnergy.cc File Reference

Statistically derived rotamer pair potential class implementation. More...

#include <core/energy_methods/EnvSmoothEnergy.hh>
#include <core/energy_methods/EnvSmoothEnergyCreator.hh>
#include <basic/database/open.hh>
#include <core/chemical/AA.hh>
#include <core/chemical/VariantType.hh>
#include <core/conformation/Atom.hh>
#include <core/id/AtomID.hh>
#include <core/scoring/Energies.hh>
#include <core/scoring/methods/EnergyMethodOptions.hh>
#include <core/scoring/TwelveANeighborGraph.hh>
#include <core/scoring/ContextGraphTypes.hh>
#include <core/pose/symmetry/util.hh>
#include <core/conformation/symmetry/SymmetricConformation.hh>
#include <core/conformation/symmetry/SymmetryInfo.hh>
#include <core/pose/Pose.hh>
#include <core/conformation/Residue.hh>
#include <utility/io/izstream.hh>
#include <utility/vector1.hh>
#include <utility/vector0.hh>

Namespaces

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

Functions

Real core::energy_methods::sqr (Real x)
 

Variables

Distance const core::energy_methods::start_sig = 9.8
 
Distance const core::energy_methods::end_sig = 10.2
 
DistanceSquared const core::energy_methods::start_sig2 = start_sig*start_sig
 
DistanceSquared const core::energy_methods::end_sig2 = end_sig*end_sig
 

Detailed Description

Statistically derived rotamer pair potential class implementation.

Author
Phil Bradley
Andrew Leaver-Fay