Rosetta
Namespaces | Functions
AssignOrbitals.cc File Reference
#include <core/chemical/Atom.hh>
#include <core/chemical/MutableResidueType.hh>
#include <core/chemical/orbitals/AssignOrbitals.hh>
#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 reading in the atom type properties.
 
 core::chemical
 
 core::chemical::orbitals
 

Functions

static basic::Tracer core::chemical::orbitals::TR ("core::chemical::orbitals::AssignOrbitals")
 
std::string core::chemical::orbitals::strip_whitespace (std::string const &name)