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BALL
1.4.2
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#include <BALL/MOLMEC/PARAMETER/potential1210.h>
Classes | |
| struct | Data |
| struct | Values |
Public Types | |
| enum | { UNKNOWN } |
Public Types inherited from BALL::ParameterSection | |
| enum | { MAX_FIELDS = 20 } |
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 |
Public Member Functions inherited from BALL::ParameterSection | |
| ParameterSection () | |
| ParameterSection (const ParameterSection ¶meter_section) | |
| virtual | ~ParameterSection () |
| bool | extractSection (Parameters ¶meters, const String §ion_name) |
| const String & | getSectionName () const |
| const String & | getValue (const String &key, const String &variable) const |
| bool | has (const String &key, const String &variable) const |
| bool | has (const String &key) const |
| bool | hasVariable (const String &variable) const |
| Position | getColumnIndex (const String &variable) const |
| Size | getNumberOfVariables () const |
| Size | getNumberOfKeys () const |
| const String & | getValue (Position key_index, Position variable_index) const |
| const String & | getKey (Position key_index) const |
| const ParameterSection & | operator= (const ParameterSection §ion) |
| virtual bool | isValid () const |
| bool | operator== (const ParameterSection ¶meter_section) 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_ |
Protected Attributes inherited from BALL::ParameterSection | |
| String | section_name_ |
| String | format_line_ |
| StringHashMap< Index > | section_entries_ |
| StringHashMap< Index > | variable_names_ |
| std::vector< String > | entries_ |
| std::vector< String > | keys_ |
| Size | number_of_variables_ |
| std::vector< float > | version_ |
| bool | valid_ |
Additional Inherited Members | |
Public Attributes inherited from BALL::ParameterSection | |
| Options | options |
Static Public Attributes inherited from BALL::ParameterSection | |
| static const String | UNDEFINED |
Molecular Mechanics Parameter: class describing the parameters required for a 12-10 (hydrogen bond) potential.
Definition at line 25 of file potential1210.h.
| anonymous enum |
| Enumerator | |
|---|---|
| UNKNOWN | |
Definition at line 30 of file potential1210.h.
| BALL::Potential1210::Potential1210 | ( | ) |
Default constructor.
| BALL::Potential1210::Potential1210 | ( | const Potential1210 & | pot1210 | ) |
Copy constructor.
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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.
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virtual |
Clear method.
Reimplemented from BALL::ParameterSection.
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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.
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virtual |
| 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
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protected |
Definition at line 127 of file potential1210.h.
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protected |
Definition at line 129 of file potential1210.h.
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protected |
Definition at line 131 of file potential1210.h.
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protected |
Definition at line 133 of file potential1210.h.
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protected |
Definition at line 125 of file potential1210.h.
1.8.3.1