BALL::PeriodicBoundary::Option Struct Reference

#include <BALL/MOLMEC/COMMON/periodicBoundary.h>

List of all members.

Static Public Attributes

static const char * PERIODIC_BOX_LOWER
 Vector containing the lower corner of the box.
static const char * PERIODIC_BOX_UPPER
 Vector containing the upper corner of the box.
static const char * PERIODIC_BOX_ENABLED
 Bool that indicates whether periodic boundary is enabled or not.
static const char * PERIODIC_BOX_DISTANCE
 Minimum distance between solute molecules and the box in Angstrom.
static const char * PERIODIC_BOX_ADD_SOLVENT
 Flag to initiate the addition of solvent to the box.
static const char * PERIODIC_BOX_SOLVENT_FILE
static const char * PERIODIC_BOX_SOLVENT_SOLUTE_DISTANCE
static const char * PERIODIC_WATER_FILE

Detailed Description

Definition at line 56 of file periodicBoundary.h.


Member Data Documentation

Flag to initiate the addition of solvent to the box.

Definition at line 71 of file periodicBoundary.h.

Minimum distance between solute molecules and the box in Angstrom.

Definition at line 68 of file periodicBoundary.h.

Bool that indicates whether periodic boundary is enabled or not.

Definition at line 65 of file periodicBoundary.h.

Vector containing the lower corner of the box.

Definition at line 59 of file periodicBoundary.h.

Name of the file containing the solvent. This file should contain an equilibrated box of the solvent in the HyperChem format.

Definition at line 77 of file periodicBoundary.h.

Minimum distance between solvent and solute for added solvent.

Definition at line 81 of file periodicBoundary.h.

Vector containing the upper corner of the box.

Definition at line 62 of file periodicBoundary.h.

Filename for the default solvent.

Definition at line 85 of file periodicBoundary.h.

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