BALL
1.4.2
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#include <BALL/STRUCTURE/numericalSAS.h>
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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 |
Default values for NumericalSAS options.
Definition at line 107 of file numericalSAS.h.
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This flag decides whether total area and area per atom will be computed (default = true).
Definition at line 112 of file numericalSAS.h.
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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.
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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.
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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.
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This flag decides whether total volume and volume per atom will be computed (default = true).
Definition at line 117 of file numericalSAS.h.
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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. (
Definition at line 140 of file numericalSAS.h.
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Default radius of the spherical probe used for the SAS definition (1.5 ). (
Definition at line 145 of file numericalSAS.h.