BALL::NumericalSAS::Option Struct Reference

#include <BALL/STRUCTURE/numericalSAS.h>

List of all members.


Static Public Attributes

static const String COMPUTE_AREA
static const String COMPUTE_VOLUME
static const String COMPUTE_SURFACE
static const String COMPUTE_SURFACE_PER_ATOM
static const String COMPUTE_SURFACE_MAP
static const String NUMBER_OF_POINTS
static const String PROBE_RADIUS

Detailed Description

Option names


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).

Please note that the normals will not have unit length, but will be scaled according such that the sum over all normal lengths yields the surface area.

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

Please note that the normals will not have unit length, but will be scaled according such that the sum over all normal lengths yields the surface area.

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

Please note that the normals will not have unit length, but will be scaled according such that the sum over all normal lengths yields the surface area.

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

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

The radius of the spherical probe used for the SAS definition.