BALL
1.4.2
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#include <BALL/MOLMEC/COMMON/periodicBoundary.h>
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static const Vector3 | PERIODIC_BOX_LOWER |
Default vector for the lower corner of the box. More... | |
static const Vector3 | PERIODIC_BOX_UPPER |
Default vector for the upper corner of the box. More... | |
static const bool | PERIODIC_BOX_ENABLED |
Default bool value for periodic boundary (enabled or not) More... | |
static const float | PERIODIC_BOX_DISTANCE |
Default minimum distance between solute molecules and the box in Angstrom. More... | |
static const bool | PERIODIC_BOX_ADD_SOLVENT |
Default value of the flag to initiate the addition of solvent to the box. More... | |
static const char * | PERIODIC_BOX_SOLVENT_FILE |
static const float | PERIODIC_BOX_SOLVENT_SOLUTE_DISTANCE |
Default minimum distance between solvent and solute for added solvent. More... | |
static const char * | PERIODIC_WATER_FILE |
Default file for default solvent. More... | |
Default values.
Definition at line 90 of file periodicBoundary.h.
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Default value of the flag to initiate the addition of solvent to the box.
Definition at line 105 of file periodicBoundary.h.
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Default minimum distance between solute molecules and the box in Angstrom.
Definition at line 102 of file periodicBoundary.h.
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Default bool value for periodic boundary (enabled or not)
Definition at line 99 of file periodicBoundary.h.
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Default vector for the lower corner of the box.
Definition at line 93 of file periodicBoundary.h.
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Default file for adding solvent molecules into the box. This file should contain an equilibrated box of the solvent in the HyperChem format.
Definition at line 111 of file periodicBoundary.h.
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Default minimum distance between solvent and solute for added solvent.
Definition at line 114 of file periodicBoundary.h.
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Default vector for the upper corner of the box.
Definition at line 96 of file periodicBoundary.h.
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Default file for default solvent.
Definition at line 117 of file periodicBoundary.h.