Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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Base annotations for a default atom (name and radius). More...
#include <Radius_annotator_for_particles_with_annotated_name.hpp>
Base annotations for a default atom (name and radius).
This way is used for the user to be able to specify any kind of annotation regardless the radius and name. These annotations will be always available for annotated particles (Default and Coarse). If no other annotation is specified, the partial template specialization overide the inheritence from void.