#include <BALL/MOLMEC/PARAMETER/residueTorsions.h>
Public Member Functions | |
Data (const String &name, const String &A, const String &B, const String &C, const String &D) | |
Data () | |
bool | operator== (const Data &data) const |
bool | operator!= (const Data &data) const |
Public Attributes | |
String | residue_name |
String | atom_name_A |
String | atom_name_B |
String | atom_name_C |
String | atom_name_D |
Strcuture containing the names of the residue and the atoms for a torsion.
BALL::ResidueTorsions::Data::Data | ( | const String & | name, | |
const String & | A, | |||
const String & | B, | |||
const String & | C, | |||
const String & | D | |||
) | [inline] |
BALL::ResidueTorsions::Data::Data | ( | ) | [inline] |