#include <MMFF94NonBonded.h>
Inheritance diagram for MMFF94NonBonded:
Public Member Functions | |
MMFF94NonBonded () throw () | |
Default constructor. | |
MMFF94NonBonded (ForceField &force_field) throw () | |
Constructor. | |
MMFF94NonBonded (const MMFF94NonBonded &MMFF94_non_bonded) throw () | |
Copy constructor. | |
virtual | ~MMFF94NonBonded () throw () |
Destructor. | |
const MMFF94NonBonded & | operator= (const MMFF94NonBonded &anb) throw () |
Assignment operator. | |
virtual void | clear () throw () |
Clear method. | |
bool | operator== (const MMFF94NonBonded &anb) throw () |
Equality operator. | |
virtual bool | setup () throw (Exception::TooManyErrors) |
Setup method. | |
virtual double | updateEnergy () throw () |
Calculates and returns the component's energy. | |
virtual void | updateForces () throw () |
Calculates and returns the component's forces. | |
virtual void | update () throw (Exception::TooManyErrors) |
Update the pair list. | |
virtual MolmecSupport::PairListAlgorithmType | determineMethodOfAtomPairGeneration () throw () |
Computes the most efficient way to calculate the non-bonded atom pairs. | |
const ForceField::PairVector & | getAtomPairs () const |
const vector< NonBondedPairData > & | getNonBondedData () const |
double | getVDWEnergy () const |
double | getESEnergy () const |
Protected Attributes | |
double | es_energy_ |
double | vdw_energy_ |
|
Update the pair list. This method is called by the force field whenever ForceField::update is called. It is used to recalculate the nonbonded pair list. Reimplemented from ForceFieldComponent. |