BALL::MMFF94::Option Struct Reference

#include <BALL/MOLMEC/MMFF94/MMFF94.h>

List of all members.


Static Public Attributes

static const char * FOLDER
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
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 * DISTANCE_DEPENDENT_DIELECTRIC

Detailed Description

Option names


Member Data Documentation

automatically assign charges to the system (during setup)

automatically assign type names to the system (during setup)

const char* BALL::MMFF94::Option::ASSIGN_TYPES [static]

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

Electrostatic cutoff

Electrostatic cuton

const char* BALL::MMFF94::Option::FOLDER [static]

The parameters folder

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

const char* BALL::MMFF94::Option::VDW_CUTOFF [static]

Van der Waals cutoff NOT YET IMPLEMENTED!

const char* BALL::MMFF94::Option::VDW_CUTON [static]

Van der Waals cuton NOT YET IMPLEMENTED!