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    Structural Bioinformatics Library
    
   Template C++ / Python API for developping structural bioinformatics applications. 
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#include <molecular_system.h>
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.