Rosetta
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#include <core/chemical/ChemicalManager.hh>
#include <core/chemical/AtomTypeSet.hh>
#include <core/chemical/ElementSet.hh>
#include <core/chemical/IdealBondLengthSet.hh>
#include <core/chemical/orbitals/OrbitalTypeSet.hh>
#include <core/chemical/MMAtomTypeSet.hh>
#include <core/chemical/gasteiger/GasteigerAtomTypeSet.hh>
#include <core/chemical/ResidueTypeSet.fwd.hh>
#include <core/chemical/GlobalResidueTypeSet.hh>
#include <core/chemical/util.hh>
#include <basic/database/open.hh>
#include <basic/Tracer.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/corrections.OptionKeys.gen.hh>
#include <basic/options/keys/mistakes.OptionKeys.gen.hh>
#include <functional>
Namespaces | |
core | |
A class for reading in the atom type properties. | |
core::chemical | |
Functions | |
static basic::Tracer | core::chemical::TR ("core.chemical.ChemicalManager") |
std::string const | core::chemical::FA_STANDARD ("fa_standard") |
tag name for querying fullatom chemical type set. More... | |
std::string const | core::chemical::CENTROID ("centroid") |
tag name for querying fullatom chemical type set. More... | |
std::string const | core::chemical::CENTROID_ROT ("centroid_rot") |
tag name for querying centroid_rot chemical type set. More... | |
std::string const | core::chemical::HYBRID_FA_STANDARD_CENTROID ("hybrid_fa_standard_centroid") |
tag name for querying hybrid fullatom+centroid chemical type set. More... | |
std::string const | core::chemical::COARSE_RNA ("coarse_rna") |
tag name for querying COARSE_RNA chemical type set. More... | |
TypeSetMode | core::chemical::type_set_mode_from_string (std::string const &mode, bool fail) |
std::string | core::chemical::string_from_type_set_mode (TypeSetMode mode) |
std::ostream & | core::chemical::operator<< (std::ostream &out, TypeSetMode mode) |