#include <BALL/SOLVATION/uhligCavFreeEnergyProcessor.h>
Classes | |
struct | Default |
struct | Option |
Public Member Functions | |
Constructors and Destructors | |
UhligCavFreeEnergyProcessor () | |
UhligCavFreeEnergyProcessor (const UhligCavFreeEnergyProcessor &proc) | |
virtual | ~UhligCavFreeEnergyProcessor () |
Assignment | |
const UhligCavFreeEnergyProcessor & | operator= (const UhligCavFreeEnergyProcessor &proc) |
virtual void | clear () |
Predicates | |
bool | operator== (const UhligCavFreeEnergyProcessor &proc) const |
Processor functions | |
virtual bool | finish () |
Public Attributes | |
Options | |
Options | options |
Private Member Functions | |
void | setDefaultOptions () |
Processor for the computation of the cavitation free energy. This processor is using the method proposed by Simonson/Bruenger, J. Phys. Chem. 98:4683--4694, 1994 which is based on Uhlig, J. Phys. Chem. 41(9):1215--1225, 1937.
BALL::UhligCavFreeEnergyProcessor::UhligCavFreeEnergyProcessor | ( | ) |
Default constructor
BALL::UhligCavFreeEnergyProcessor::UhligCavFreeEnergyProcessor | ( | const UhligCavFreeEnergyProcessor & | proc | ) |
Copy constructor
virtual BALL::UhligCavFreeEnergyProcessor::~UhligCavFreeEnergyProcessor | ( | ) | [virtual] |
Destructor
virtual void BALL::UhligCavFreeEnergyProcessor::clear | ( | ) | [virtual] |
Clear function
Reimplemented from BALL::EnergyProcessor.
virtual bool BALL::UhligCavFreeEnergyProcessor::finish | ( | ) | [virtual] |
This is where the actual computation takes place.
Reimplemented from BALL::UnaryProcessor< AtomContainer >.
const UhligCavFreeEnergyProcessor& BALL::UhligCavFreeEnergyProcessor::operator= | ( | const UhligCavFreeEnergyProcessor & | proc | ) |
Assignment operator
bool BALL::UhligCavFreeEnergyProcessor::operator== | ( | const UhligCavFreeEnergyProcessor & | proc | ) | const |
Equality operator
void BALL::UhligCavFreeEnergyProcessor::setDefaultOptions | ( | ) | [private] |
Options for the calculation of the caviation free energy