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Rosetta
2021.16
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#include <protocols/simple_filters/SSMotifFinderFilter.hh>#include <protocols/simple_filters/SSMotifFinderFilterCreator.hh>#include <utility/tag/Tag.hh>#include <basic/Tracer.hh>#include <core/pose/Pose.hh>#include <core/pose/selection.hh>#include <protocols/rosetta_scripts/util.hh>#include <fstream>#include <utility/io/izstream.hh>#include <sstream>#include <core/kinematics/FoldTree.hh>#include <core/scoring/dssp/Dssp.hh>#include <core/kinematics/Jump.hh>#include <core/import_pose/import_pose.hh>#include <core/conformation/Residue.hh>#include <core/conformation/Conformation.hh>#include <core/kinematics/Edge.hh>#include <core/pose/PDBInfo.hh>#include <protocols/toolbox/superimpose.hh>#include <utility/vector1.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::simple_filters | |
Functions | |
| static basic::Tracer | protocols::simple_filters::TR ("protocols.simple_filters.SSMotifFinder") |
| core::Real | protocols::simple_filters::atom_distance (core::conformation::Residue const &r1, std::string const &a1, core::conformation::Residue const &r2, std::string const &a2) |
| compute the atomic distance between two atoms on two residues More... | |
| core::Real | protocols::simple_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) |
| void | protocols::simple_filters::write_to_file (std::string const &filename, core::Size const stem1, core::Size const stem2, core::Real const rmsd, std::string const &pdbname, core::pose::Pose const &pose) |
| utility::vector1 < numeric::xyzVector < core::Real > > | protocols::simple_filters::coords (core::pose::Pose const &pose, utility::vector1< core::Size > const positions) |
1.8.7