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

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Detailed Description

Option names

Definition at line 42 of file amber.h.

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Member Data Documentation

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

automatically assign charges to the system (during setup)

Definition at line 84 of file amber.h.

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

automatically assign type names to the system (during setup)

Definition at line 88 of file amber.h.

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

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

Definition at line 92 of file amber.h.

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

use of distance dependent dielectric constant

Definition at line 80 of file amber.h.

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

Electrostatic cutoff

Definition at line 64 of file amber.h.

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

Electrostatic cuton

Definition at line 68 of file amber.h.

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

The parameter file name (

See also:

Default::FILENAME)

Definition at line 46 of file amber.h.

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

Nonbonded cutoff. This value is used as cutoff radius in calculations of nonbonded interactions. The unit of this option is (

See also:

Default::NONBONDED_CUTOFF)

Definition at line 52 of file amber.h.

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

during charge assignment, overwrite even non-zero charges

Definition at line 96 of file amber.h.

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

during charge assignment, overwrite even non-empty type names

Definition at line 100 of file amber.h.

const char* BALL::AmberFF::Option::SCALING_ELECTROSTATIC_1_4 [static]

1-4 electrostatic interaction scaling factor.

Definition at line 76 of file amber.h.

const char* BALL::AmberFF::Option::SCALING_VDW_1_4 [static]

1-4 vdw interaction scaling factor.

Definition at line 72 of file amber.h.

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

Van der Waals cutoff

Definition at line 56 of file amber.h.

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

Van der Waals cuton

Definition at line 60 of file amber.h.