Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
Default_radii_for_particles_with_annotated_name Class Reference

Default radii for atoms and pseudo-atoms as residues. More...

#include <Default_radii_for_particles_with_annotated_name.hpp>

Public Member Functions

template<class Map >
void operator() (Map &radii_map) const
 Set the input map with the radii, following the annotated name (either for atoms or residues) More...
 

Detailed Description

Default radii for atoms and pseudo-atoms as residues.

Member Function Documentation

◆ operator()()

void operator() ( Map &  radii_map) const
inline

Set the input map with the radii, following the annotated name (either for atoms or residues)