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Rosetta
2021.16
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rmsd filtering More...
#include <protocols/protein_interface_design/filters/RmsdFilter.hh>#include <protocols/protein_interface_design/filters/RmsdFilterCreator.hh>#include <protocols/filters/Filter.hh>#include <core/types.hh>#include <core/pose/Pose.hh>#include <core/conformation/Residue.hh>#include <core/pose/datacache/cacheable_observers.hh>#include <core/conformation/Conformation.hh>#include <utility>#include <utility/tag/Tag.hh>#include <core/pose/PDBInfo.hh>#include <core/pose/ref_pose.hh>#include <core/scoring/rms_util.hh>#include <core/scoring/rms_util.tmpl.hh>#include <numeric/model_quality/rms.hh>#include <protocols/rosetta_scripts/util.hh>#include <core/pose/selection.hh>#include <basic/options/option.hh>#include <basic/options/keys/in.OptionKeys.gen.hh>#include <core/import_pose/import_pose.hh>#include <core/select/residue_selector/ResidueSelector.hh>#include <core/select/residue_selector/ResidueIndexSelector.hh>#include <core/select/residue_selector/ResidueSpanSelector.hh>#include <core/select/residue_selector/ChainSelector.hh>#include <core/select/residue_selector/TrueResidueSelector.hh>#include <core/select/residue_selector/util.hh>#include <core/id/AtomID.hh>#include <core/id/AtomID_Map.hh>#include <core/id/NamedAtomID.hh>#include <ObjexxFCL/FArray1D.hh>#include <ObjexxFCL/FArray2D.hh>#include <algorithm>#include <list>#include <utility/vector0.hh>#include <utility/vector1.hh>#include <basic/Tracer.hh>#include <utility/io/izstream.hh>#include <protocols/toolbox/superimpose.hh>#include <utility/tag/XMLSchemaGeneration.hh>#include <protocols/filters/filter_schemas.hh>Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::protein_interface_design | |
| protocols::protein_interface_design::filters | |
Functions | |
| static basic::Tracer | protocols::protein_interface_design::filters::TR ("protocols.protein_interface_design.filters.RmsdFilter") |
| core::Real | protocols::protein_interface_design::filters::atom_distance (core::conformation::Residue const &r1, std::string const &a1, core::conformation::Residue const &r2, std::string const &a2) |
| core::Real | protocols::protein_interface_design::filters::res_rmsd (utility::vector1< core::Size > const pose_res_for_rmsd, utility::vector1< core::Size > const template_res_for_rmsd, core::pose::Pose const ©_pose, core::pose::Pose const &template_pose) |
| utility::vector1 < numeric::xyzVector < core::Real > > | protocols::protein_interface_design::filters::Ca_coords (core::pose::Pose const &pose, utility::vector1< core::Size > const &positions) |
rmsd filtering
1.8.7