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AssignOrbitals.hh File Reference
#include <numeric/xyzVector.fwd.hh>
#include <core/chemical/ResidueType.fwd.hh>
#include <utility/vector1.hh>
#include <core/chemical/AtomType.fwd.hh>

Classes

class  core::chemical::orbitals::AssignOrbitals
 

Namespaces

 core
 A class for defining atom parameters, known as atom_types.
 
 core::chemical
 
 core::chemical::orbitals
 

Constant Groups

 core
 A class for defining atom parameters, known as atom_types.
 
 core::chemical
 
 core::chemical::orbitals