BALL::AmberFF::Default Struct Reference

#include <BALL/MOLMEC/AMBER/amber.h>

List of all members.


Static Public Attributes

static const char * FILENAME
static const float NONBONDED_CUTOFF
static const float VDW_CUTOFF
static const float VDW_CUTON
static const float ELECTROSTATIC_CUTOFF
static const float ELECTROSTATIC_CUTON
static const float SCALING_ELECTROSTATIC_1_4
static const float SCALING_VDW_1_4
static const bool DISTANCE_DEPENDENT_DIELECTRIC
static const bool ASSIGN_CHARGES
static const bool ASSIGN_TYPENAMES
static const bool ASSIGN_TYPES
static const bool OVERWRITE_CHARGES
static const bool OVERWRITE_TYPENAMES

Detailed Description

Default values for AMBER options.


Member Data Documentation

automatically assign charges to the system (during setup)

automatically assign type names to the system (during setup)

automatically assign types to the system's atoms (during setup)

Use of distance dependent dielectric constant. default: false

Default electrostatic cutoff of 15.0 ${\AA}$.

Default electrostatic cuton of 13.0 ${\AA}$.

const char* BALL::AmberFF::Default::FILENAME [static]

Default filename for the parameter file (

See also:
Option::FILENAME).

Default non bonded cutoff of 20.0 ${\AA}$.

during charge assignment, overwrite even non-zero charges

during charge assignment, overwrite even non-empty type names

Default electrosstatic scaling factor for 1-4 interaction. The default is 2.0.

Vdw scaling factor for 1-4 interaction

Default van der Waals cutoff of 15.0 ${\AA}$.

Default van der Waals cuton of 13.0 ${\AA}$.