BALL::NumericalSAS::Default Struct Reference

#include <BALL/STRUCTURE/numericalSAS.h>

List of all members.

Static Public Attributes

static const bool COMPUTE_AREA
static const bool COMPUTE_VOLUME
static const bool COMPUTE_SURFACE
static const bool COMPUTE_SURFACE_PER_ATOM
static const bool COMPUTE_SURFACE_MAP
static const Size NUMBER_OF_POINTS
static const float PROBE_RADIUS

Detailed Description

Default values for NumericalSAS options.

Definition at line 107 of file numericalSAS.h.


Member Data Documentation

This flag decides whether total area and area per atom will be computed (default = true).

Definition at line 112 of file numericalSAS.h.

This flag decides whether surface points and normals will be explicitly computed and stored in the class (default = false).

Definition at line 122 of file numericalSAS.h.

This flag decides whether a vector of (atom center, surface) per atom will be explicitly computed and stored in the class (default = false).

Definition at line 133 of file numericalSAS.h.

This flag decides whether surface points and normals per atom will be explicitly computed and stored in the class (default = false).

Definition at line 128 of file numericalSAS.h.

This flag decides whether total volume and volume per atom will be computed (default = true).

Definition at line 117 of file numericalSAS.h.

Default number of point samples per sphere (400). Please note that this number is a lower limit, since sampling is performed through icosahedron or dodecahedron refinement that cannot produce arbitrary point numbers. (

See also:
Option::NUMBER_OF_POINTS)

Definition at line 140 of file numericalSAS.h.

Default radius of the spherical probe used for the SAS definition (1.5 ). (

See also:
Option::PROBE_RADIUS)

Definition at line 145 of file numericalSAS.h.

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