Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
|
#include <coarse_grain.h>
A default coarse-grain 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, Coarse_residue and Molecular_atom respectively.