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


Defines iterator over all distinct pairs of particles. More...

#include <Molecular_potential_energy.hpp>

Detailed Description

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


Defines iterator over all distinct pairs of particles.

Defines iterator over all distinct pairs of particles.

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