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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>

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)