BALL
1.4.79
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#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.
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inline |
Definition at line 51 of file residueTorsions.h.
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inline |
Definition at line 60 of file residueTorsions.h.
String BALL::ResidueTorsions::Data::atom_name_A |
Definition at line 46 of file residueTorsions.h.
String BALL::ResidueTorsions::Data::atom_name_B |
Definition at line 47 of file residueTorsions.h.
String BALL::ResidueTorsions::Data::atom_name_C |
Definition at line 48 of file residueTorsions.h.
String BALL::ResidueTorsions::Data::atom_name_D |
Definition at line 49 of file residueTorsions.h.
String BALL::ResidueTorsions::Data::residue_name |
Definition at line 45 of file residueTorsions.h.