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.


Member Data Documentation

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

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

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

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

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

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)

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

See also:
Option::PROBE_RADIUS)