#include <BALL/MOLMEC/PARAMETER/potential1210.h>
Classes | |
struct | Data |
struct | Values |
Public Types | |
enum | { UNKNOWN } |
Public Member Functions | |
Constructors and Destructor. | |
Potential1210 () | |
Potential1210 (const Potential1210 &pot1210) | |
virtual | ~Potential1210 () |
virtual void | clear () |
Parameter extraction | |
virtual bool | extractSection (ForceFieldParameters ¶meters, const String §ion_name) |
virtual bool | extractSection (Parameters ¶meters, const String §ion_name) |
bool | hasParameters (Atom::Type I, Atom::Type J) const |
Potential1210::Values | getParameters (Atom::Type I, Atom::Type J) const |
bool | assignParameters (Potential1210::Values ¶meters, Atom::Type I, Atom::Type J) const |
Assignment | |
const Potential1210 & | operator= (const Potential1210 &pot1210) |
Predicates | |
bool | operator== (const Potential1210 &pot1210) const |
Protected Attributes | |
Size | number_of_atom_types_ |
std::vector< float > | A_ |
std::vector< float > | B_ |
std::vector< bool > | is_defined_ |
std::vector< String > | names_ |
Molecular Mechanics Parameter: class describing the parameters required for a 12-10 (hydrogen bond) potential.
BALL::Potential1210::Potential1210 | ( | ) |
Default constructor.
BALL::Potential1210::Potential1210 | ( | const Potential1210 & | pot1210 | ) |
Copy constructor.
virtual BALL::Potential1210::~Potential1210 | ( | ) | [virtual] |
Destructor.
bool BALL::Potential1210::assignParameters | ( | Potential1210::Values & | parameters, | |
Atom::Type | I, | |||
Atom::Type | J | |||
) | 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::Potential1210::clear | ( | ) | [virtual] |
Clear method.
Reimplemented from BALL::ParameterSection.
virtual bool BALL::Potential1210::extractSection | ( | Parameters & | 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 to the data.
parameters | the parameters defining the inifile to be read from | |
section_name | the name of the section to be read (without the squared brackets) |
Reimplemented from BALL::ParameterSection.
virtual bool BALL::Potential1210::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.
Potential1210::Values BALL::Potential1210::getParameters | ( | Atom::Type | I, | |
Atom::Type | J | |||
) | const |
Returns the parameters for a given atom type combination.
bool BALL::Potential1210::hasParameters | ( | Atom::Type | I, | |
Atom::Type | J | |||
) | const |
Queries whether a parameter set is defined for the given atom types.
const Potential1210& BALL::Potential1210::operator= | ( | const Potential1210 & | pot1210 | ) |
Assignment operator
bool BALL::Potential1210::operator== | ( | const Potential1210 & | pot1210 | ) | const |
Equality operator
std::vector<float> BALL::Potential1210::A_ [protected] |
std::vector<float> BALL::Potential1210::B_ [protected] |
std::vector<bool> BALL::Potential1210::is_defined_ [protected] |
std::vector<String> BALL::Potential1210::names_ [protected] |
Size BALL::Potential1210::number_of_atom_types_ [protected] |