#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] |