#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.
Definition at line 43 of file residueTorsions.h.
BALL::ResidueTorsions::Data::Data | ( | const String & | name, | |
const String & | A, | |||
const String & | B, | |||
const String & | C, | |||
const String & | D | |||
) | [inline] |
Definition at line 51 of file residueTorsions.h.
BALL::ResidueTorsions::Data::Data | ( | ) | [inline] |
Definition at line 60 of file residueTorsions.h.
Definition at line 46 of file residueTorsions.h.
Definition at line 47 of file residueTorsions.h.
Definition at line 48 of file residueTorsions.h.
Definition at line 49 of file residueTorsions.h.
Definition at line 45 of file residueTorsions.h.