AssignOrbitals.cc File Reference

#include <core/chemical/Atom.hh>
#include <core/chemical/ResidueType.hh>
#include <core/chemical/orbitals/AssignOrbitals.hh>
#include <map>
#include <core/chemical/ChemicalManager.hh>
#include <core/chemical/AtomTypeSet.hh>
#include <core/chemical/AtomType.hh>
#include <utility/vector1.hh>
#include <utility/string_util.hh>
#include <numeric/xyz.functions.hh>
#include <ObjexxFCL/string.functions.hh>
#include <numeric/conversions.hh>
#include <numeric/constants.hh>
#include <numeric/NumericTraits.hh>
#include <basic/Tracer.hh>

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

Functions
std::string	core::chemical::orbitals::strip_whitespace (std::string const &name)

Variables
basic::Tracer	core::chemical::orbitals::TR ("core::chemical::orbitals::AssignOrbitals")