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

#include <Default_system_items.hpp>

Detailed Description

A default all-atom system items gathering wrappers (needed to break the cyclic dependency) that allow to define a model, chain, residue and atom type from the types Molecular_model, Molecular_chain, Molecular_residue and Molecular_atom respectively.