Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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T_Bond_angles_visitor< CovalentStructure > Class Template Reference
Reference Manuals » Molecular_potential_energy

Defines iterator over the bond angles of a covalent structure. More...

#include <Molecular_potential_energy.hpp>

Detailed Description

template<class CovalentStructure>
class SBL::CSB::T_Bond_angles_visitor< CovalentStructure >

Defines iterator over the bond angles of a covalent structure.

Defines iterator over the bond angles of a covalent structure.

Template Parameters
CovalentStructureThe type of the input covalent structure, as defined in the package Molecular_covalent_structure