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>

Go to the source code of this file.

Namespaces
	ObjexxFCL
	C++ headers.
	ObjexxFCL::fmt
	core
	A class for defining atom parameters, known as atom_types.
	core::chemical
	core::chemical::orbitals

Constant Groups
	ObjexxFCL
	C++ headers.
	ObjexxFCL::fmt
	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)