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Rosetta
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#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) |