BALL
1.4.2
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#include <BALL/STRUCTURE/bindingPocketProcessor.h>
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static const String | HEAVY_ONLY |
use only heavy atoms for computation More... | |
static const String | PARSE_INI_FILE |
try to parse ini-file More... | |
static const String | INI_FILE_NAME |
name of the ini-file More... | |
static const String | RADIUS_HYDROGEN |
atom radius of individual elements More... | |
static const String | RADIUS_OXYGEN |
static const String | RADIUS_NITROGEN |
static const String | RADIUS_CARBON |
static const String | RADIUS_SULFUR |
static const String | PROBE_SPHERE_RADIUS |
probe sphere radius for computation with hydrogen atoms More... | |
static const String | PROBE_SPHERE_RADIUS_HYDROGEN_FREE |
probe sphere radius for heavy atoms only More... | |
static const String | PROBE_LAYER_RADIUS |
probe radius for colision of probes in one layer More... | |
static const String | BURIAL_COUNT_THRESHOLD |
burial count threshold for computation with hydrogen atoms More... | |
static const String | BURIAL_COUNT_THRESHOLD_HYDROGEN_FREE |
burial count threshold for heavy atoms only More... | |
static const String | BURIAL_COUNT_RADIUS |
radius for the computation of the burial count More... | |
static const String | PW_SQUARE_WELL |
options for the computation of the probe weight More... | |
static const String | PW_GAUSSIAN_WIDTH |
static const String | PW_MAX_DISTANCE |
static const String | MAX_ASPS |
maximum number of active site points More... | |
static const String | CLASH_FACTOR |
static const String | ASP_SEPERATION |
minumum distance between two active site points More... | |
Definition at line 48 of file bindingPocketProcessor.h.
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minumum distance between two active site points
Definition at line 85 of file bindingPocketProcessor.h.
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radius for the computation of the burial count
Definition at line 75 of file bindingPocketProcessor.h.
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burial count threshold for computation with hydrogen atoms
Definition at line 71 of file bindingPocketProcessor.h.
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burial count threshold for heavy atoms only
Definition at line 73 of file bindingPocketProcessor.h.
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Definition at line 83 of file bindingPocketProcessor.h.
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use only heavy atoms for computation
Definition at line 51 of file bindingPocketProcessor.h.
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name of the ini-file
Definition at line 55 of file bindingPocketProcessor.h.
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maximum number of active site points
Definition at line 81 of file bindingPocketProcessor.h.
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try to parse ini-file
Definition at line 53 of file bindingPocketProcessor.h.
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probe radius for colision of probes in one layer
Definition at line 69 of file bindingPocketProcessor.h.
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probe sphere radius for computation with hydrogen atoms
Definition at line 65 of file bindingPocketProcessor.h.
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probe sphere radius for heavy atoms only
Definition at line 67 of file bindingPocketProcessor.h.
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Definition at line 78 of file bindingPocketProcessor.h.
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Definition at line 79 of file bindingPocketProcessor.h.
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options for the computation of the probe weight
Definition at line 77 of file bindingPocketProcessor.h.
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Definition at line 61 of file bindingPocketProcessor.h.
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atom radius of individual elements
Definition at line 58 of file bindingPocketProcessor.h.
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Definition at line 60 of file bindingPocketProcessor.h.
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Definition at line 59 of file bindingPocketProcessor.h.
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Definition at line 62 of file bindingPocketProcessor.h.