ConformationSelectionToRDMol.hh File Reference

#include <core/chemical/MutableResidueType.fwd.hh>
#include <core/chemical/AtomRefMapping.hh>
#include <core/conformation/Conformation.fwd.hh>
#include <rdkit/GraphMol/RWMol.h>

Classes
class	protocols::drug_design::ConformationSelectionToRDMol

Namespaces
	protocols
	The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP.
	protocols::drug_design