BALL::AmberFF::Option Struct Reference

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

List of all members.


Static Public Attributes

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

Detailed Description

Option names


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

Electrostatic cutoff

Electrostatic cuton

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

The parameter file name (

See also:
Default::FILENAME)

Nonbonded cutoff. This value is used as cutoff radius in calculations of nonbonded interactions. The unit of this option is ${\AA}$ (

See also:
Default::NONBONDED_CUTOFF)

during charge assignment, overwrite even non-zero charges

during charge assignment, overwrite even non-empty type names

1-4 electrostatic interaction scaling factor.

1-4 vdw interaction scaling factor.

const char* BALL::AmberFF::Option::VDW_CUTOFF [static]

Van der Waals cutoff

const char* BALL::AmberFF::Option::VDW_CUTON [static]

Van der Waals cuton