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Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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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... | |
Default radii for atoms and pseudo-atoms as residues.
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inline |
Set the input map with the radii, following the annotated name (either for atoms or residues)