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Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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Defines iterator over the dihedral angles of a covalent structure. More...
#include <Molecular_potential_energy.hpp>
Public Types | |
typedef T_Dihedral_angles_visitor< CovalentStructure > | Self |
typedef CovalentStructure | Covalent_structure |
typedef CovalentStructure::Dihedral_angles_iterator | Iterator |
Static Public Member Functions | |
static Iterator | begin (const CovalentStructure &C) |
static Iterator | end (const CovalentStructure &C) |
Defines iterator over the dihedral angles of a covalent structure.
Defines iterator over the dihedral angles of a covalent structure.
CovalentStructure | The type of the input covalent structure, as defined in the package Molecular_covalent_structure |
typedef CovalentStructure Covalent_structure |
typedef CovalentStructure::Dihedral_angles_iterator Iterator |
typedef T_Dihedral_angles_visitor<CovalentStructure> Self |
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