SuckerEnergy.cc File Reference

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

#include <core/conformation/Residue.hh>
#include <basic/database/open.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/in.OptionKeys.gen.hh>
#include <core/pose/Pose.hh>
#include <core/scoring/methods/SuckerEnergy.hh>
#include <core/scoring/methods/SuckerEnergyCreator.hh>
#include <core/scoring/EnergyMap.hh>
#include <numeric/interpolation/spline/SplineGenerator.hh>
#include <utility/io/izstream.hh>
#include <sstream>
#include <core/id/AtomID.hh>
#include <utility/vector1.hh>

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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

Macros
#define	DIST_TH   6.0

Functions
bool	core::scoring::methods::count_atom (int const &atype)

Detailed Description

Statistically derived rotamer pair potential class implementation.

Author

Phil Bradley

Andrew Leaver-Fay

Definition in file SuckerEnergy.cc.

Macro Definition Documentation

#define DIST_TH   6.0

Definition at line 36 of file SuckerEnergy.cc.

Referenced by core::scoring::methods::SuckerEnergy::eval_atom_derivative(), core::scoring::methods::SuckerEnergy::interaction_cutoff(), and core::scoring::methods::SuckerEnergy::residue_pair_energy().