ShapeComplementarityCalculator_Private.hh File Reference

#include <string>
#include <stdio.h>
#include <stdarg.h>

Classes
class	core::scoring::sc::ShapeComplementarityCalculatorException

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

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

Macros
#define	MAX_SUBDIV   100
#define	MIN(a, b)   ((a) < (b) ? (a): (b))
#define	MAX(a, b)   ((a) > (b) ? (a): (b))
#define	ABS(a)   (((a) < 0) ? (-a) : (a))
#define	PI   numeric::NumericTraits< core::Real >::pi()

Enumerations
enum	core::scoring::sc::__ATTEN_ENUM__ { core::scoring::sc::ATTEN_BLOCKER = 1, core::scoring::sc::ATTEN_2 = 2, core::scoring::sc::ATTEN_BURIED_FLAGGED = 5, core::scoring::sc::ATTEN_6 = 6 }

Macro Definition Documentation

#define ABS

(

a)

(((a) < 0) ? (-a) : (a))

Referenced by core::scoring::sc::MolecularSurfaceCalculator::GenerateConvexSurface(), core::scoring::sc::MolecularSurfaceCalculator::SecondLoop(), and core::scoring::sc::MolecularSurfaceCalculator::SubCir().

#define MAX	(		a,
			b
	)		((a) > (b) ? (a): (b))

Referenced by core::scoring::sc::ShapeComplementarityCalculator::CalcNeighborDistance().

#define MAX_SUBDIV   100

Referenced by core::scoring::sc::MolecularSurfaceCalculator::SubDiv().

#define MIN	(		a,
			b
	)		((a) < (b) ? (a): (b))

Referenced by core::scoring::sc::ShapeComplementarityCalculator::CalcNeighborDistance().

#define PI   numeric::NumericTraits< core::Real >::pi()

Referenced by core::scoring::electron_density_atomwise::ElectronDensityAtomwise::generate_gaussian_1d(), core::scoring::sc::MolecularSurfaceCalculator::SubArc(), and core::scoring::sc::MolecularSurfaceCalculator::SubCir().