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Rosetta
2021.16
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#include <core/io/pose_from_sfr/PoseFromSFRBuilder.hh>#include <core/io/pose_from_sfr/chirality_resolution.hh>#include <core/io/StructFileRepOptions.hh>#include <core/io/StructFileRep.hh>#include <core/io/HeaderInformation.hh>#include <core/io/NomenclatureManager.hh>#include <core/io/ResidueInformation.hh>#include <core/types.hh>#include <core/id/AtomID.hh>#include <core/id/NamedAtomID.hh>#include <core/id/NamedAtomID_Map.hh>#include <core/io/raw_data/DisulfideFile.hh>#include <core/io/util.hh>#include <core/chemical/ChemicalManager.hh>#include <core/chemical/AtomType.hh>#include <core/chemical/AtomTypeSet.hh>#include <core/chemical/AtomICoor.hh>#include <core/chemical/ResidueType.hh>#include <core/chemical/ResidueTypeFinder.hh>#include <core/chemical/ResidueTypeSet.hh>#include <core/chemical/PoseResidueTypeSet.hh>#include <core/chemical/Patch.hh>#include <core/chemical/AA.hh>#include <core/chemical/util.hh>#include <core/chemical/VariantType.hh>#include <core/chemical/carbohydrates/CarbohydrateInfo.hh>#include <core/chemical/carbohydrates/CarbohydrateInfoManager.hh>#include <core/chemical/types.hh>#include <core/chemical/rings/RingConformerSet.hh>#include <core/kinematics/FoldTree.hh>#include <core/conformation/Residue.hh>#include <core/conformation/ResidueFactory.hh>#include <core/conformation/parametric/Parameters.hh>#include <core/conformation/parametric/ParametersSet.hh>#include <core/conformation/Conformation.hh>#include <core/conformation/membrane/MembraneInfo.hh>#include <core/pose/PDBInfo.hh>#include <core/pose/datacache/ObserverCache.hh>#include <core/pose/datacache/CacheableObserverType.hh>#include <core/pose/variant_util.hh>#include <core/pose/extra_pose_info_util.hh>#include <core/pose/ncbb/util.hh>#include <core/pose/util.tmpl.hh>#include <core/pose/Pose.hh>#include <core/pose/carbohydrates/util.hh>#include <core/scoring/dssp/Dssp.hh>#include <core/scoring/cryst/util.hh>#include <core/simple_metrics/util.hh>#include <core/simple_metrics/SimpleMetricData.hh>#include <basic/options/option.hh>#include <basic/options/keys/in.OptionKeys.gen.hh>#include <basic/Tracer.hh>#include <numeric/random/random.hh>#include <numeric/xyz.functions.hh>#include <utility>#include <utility/vector1.hh>#include <utility/vector1.functions.hh>#include <utility/string_util.hh>#include <utility/tools/make_vector1.hh>#include <utility/io/ozstream.hh>#include <utility/io/izstream.hh>#include <utility/exit.hh>#include <ObjexxFCL/format.hh>#include <fstream>#include <sstream>#include <cstdlib>#include <cstdio>#include <algorithm>#include <vector>#include <boost/tokenizer.hpp>Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::io | |
| core::io::pose_from_sfr | |
Functions | |
| static basic::Tracer | core::io::pose_from_sfr::TR ("core.io.pose_from_sfr.PoseFromSFRBuilder") |
| bool | core::io::pose_from_sfr::missing_O2prime (utility::vector1< core::io::AtomInformation > const &atoms) |
| bool | core::io::pose_from_sfr::is_connected (core::conformation::Conformation const &conf, core::Size ii, std::string const &ii_atm, core::Size jj, std::string const &jj_atm) |
| void | core::io::pose_from_sfr::show_residue_connections (core::conformation::Conformation const &conf, core::Size i) |
| std::string | core::io::pose_from_sfr::convert_atom_name (std::string const &res_name, std::string const &atom_name) |
| for nucleic acids, slightly better mechanism is below (convert_nucleic_acid_residue_info_to_standard) More... | |
| std::string | core::io::pose_from_sfr::convert_res_name (std::string const &name) |
| void | core::io::pose_from_sfr::create_working_data (StructFileRepOptions const &options, StructFileRep const &sfr, utility::vector1< core::io::ResidueInformation > &rinfos) |
| bool | core::io::pose_from_sfr::update_atom_information_based_on_occupancy (StructFileRepOptions const &options, AtomInformation &ai) |
| void | core::io::pose_from_sfr::randomize_missing_coords (AtomInformation &ai) |
| randomize missing density More... | |
1.8.7