#include <BALL/MOLMEC/PARAMETER/charmmEEF1.h>
Classes | |
struct | Data |
struct | Values |
Public Member Functions | |
virtual bool | extractSection (ForceFieldParameters ¶meters, const String §ion_name) |
virtual bool | extractSection (Parameters ¶meters, const String §ion_name) |
bool | hasParameters (Atom::Type I) const |
CharmmEEF1::Values | getParameters (Atom::Type I) const |
bool | assignParameters (CharmmEEF1::Values ¶meters, Atom::Type I) const |
Constructors and Destructor | |
CharmmEEF1 () | |
CharmmEEF1 (const CharmmEEF1 &charmm_EEF1) | |
virtual | ~CharmmEEF1 () |
virtual void | clear () |
Assignment | |
const CharmmEEF1 & | operator= (const CharmmEEF1 &charmm_EEF1) |
Predicates | |
bool | operator== (const CharmmEEF1 &charmm_EEF1) const |
Protected Attributes | |
Size | number_of_atom_types_ |
float * | V_ |
float * | dG_ref_ |
float * | dG_free_ |
float * | dH_ref_ |
float * | Cp_ref_ |
float * | sig_w_ |
float * | R_min_ |
bool * | is_defined_ |
Force Field Parameter Section for CHARMM EEF1. This class reads and administers a parameter set of solvation parameters for the CHARMM/EEF1 force field (Lazaridis, Karplus, ???).
Definition at line 28 of file charmmEEF1.h.
BALL::CharmmEEF1::CharmmEEF1 | ( | ) |
Default constructor.
BALL::CharmmEEF1::CharmmEEF1 | ( | const CharmmEEF1 & | charmm_EEF1 | ) |
Copy constructor
virtual BALL::CharmmEEF1::~CharmmEEF1 | ( | ) | [virtual] |
Destructor.
bool BALL::CharmmEEF1::assignParameters | ( | CharmmEEF1::Values & | parameters, | |
Atom::Type | I | |||
) | const |
Assign the parameters for a given atom type combination. If no parameters are defined for this combination, false is returned and nothing is changed.
virtual void BALL::CharmmEEF1::clear | ( | ) | [virtual] |
Clear method.
Reimplemented from BALL::ParameterSection.
virtual bool BALL::CharmmEEF1::extractSection | ( | Parameters & | parameters, | |
const String & | section_name | |||
) | [virtual] |
?????
Reimplemented from BALL::ParameterSection.
virtual bool BALL::CharmmEEF1::extractSection | ( | ForceFieldParameters & | parameters, | |
const String & | section_name | |||
) | [virtual] |
Reads a parameter section from an INI file. This method reads the section given in section_name from ini_file, interprets (if given) a format line, reads the data from this section according to the format, and builds some datastructures for fast and easy acces this data.
CharmmEEF1::Values BALL::CharmmEEF1::getParameters | ( | Atom::Type | I | ) | const |
Returns the parameters for a given atom type combination.
bool BALL::CharmmEEF1::hasParameters | ( | Atom::Type | I | ) | const |
Queries whether a parameter set is defined for the given atom type.
const CharmmEEF1& BALL::CharmmEEF1::operator= | ( | const CharmmEEF1 & | charmm_EEF1 | ) |
Assignment operator
bool BALL::CharmmEEF1::operator== | ( | const CharmmEEF1 & | charmm_EEF1 | ) | const |
Equality operator
float* BALL::CharmmEEF1::Cp_ref_ [protected] |
Definition at line 152 of file charmmEEF1.h.
float* BALL::CharmmEEF1::dG_free_ [protected] |
Definition at line 146 of file charmmEEF1.h.
float* BALL::CharmmEEF1::dG_ref_ [protected] |
Definition at line 143 of file charmmEEF1.h.
float* BALL::CharmmEEF1::dH_ref_ [protected] |
Definition at line 149 of file charmmEEF1.h.
bool* BALL::CharmmEEF1::is_defined_ [protected] |
Definition at line 161 of file charmmEEF1.h.
Size BALL::CharmmEEF1::number_of_atom_types_ [protected] |
Definition at line 137 of file charmmEEF1.h.
float* BALL::CharmmEEF1::R_min_ [protected] |
Definition at line 158 of file charmmEEF1.h.
float* BALL::CharmmEEF1::sig_w_ [protected] |
Definition at line 155 of file charmmEEF1.h.
float* BALL::CharmmEEF1::V_ [protected] |
Definition at line 140 of file charmmEEF1.h.