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Rosetta 3.5
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various functions to construct Pose object(s) from PDB(s) More...
#include <core/import_pose/import_pose.hh>#include <core/import_pose/import_pose_options.hh>#include <core/types.hh>#include <core/pose/Pose.hh>#include <core/pose/util.hh>#include <core/chemical/ResidueTypeSet.hh>#include <core/chemical/ChemicalManager.hh>#include <core/chemical/AA.hh>#include <core/chemical/ResidueType.hh>#include <core/chemical/VariantType.hh>#include <core/conformation/Residue.hh>#include <core/conformation/Conformation.hh>#include <core/kinematics/FoldTree.hh>#include <core/pack/pack_missing_sidechains.hh>#include <core/pack/optimizeH.hh>#include <core/pose/PDBInfo.hh>#include <core/io/pdb/pdb_dynamic_reader.hh>#include <core/io/pdb/pdb_dynamic_reader_options.hh>#include <core/io/pdb/file_data.hh>#include <core/io/pdb/file_data_options.hh>#include <basic/Tracer.hh>#include <ObjexxFCL/string.functions.hh>#include <utility/exit.hh>#include <utility/string_util.hh>#include <utility/io/izstream.hh>#include <utility/vector1.hh>#include <boost/foreach.hpp>Go to the source code of this file.
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::import_pose | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::import_pose | |
Macros | |
| #define | foreach BOOST_FOREACH |
Functions | |
| basic::Tracer | core::import_pose::TR ("core.import_pose.import_pose") |
| void | core::import_pose::read_additional_pdb_data (std::string const &s, pose::Pose &pose, io::pdb::FileData const &, bool read_fold_tree) |
| void | core::import_pose::read_additional_pdb_data (std::string const &s, pose::Pose &pose, ImportPoseOptions const &options, bool read_fold_tree) |
| pose::PoseOP | core::import_pose::pose_from_pdb (std::string const &filename, bool read_fold_tree=false) |
| Returns a PoseOP object from the Pose created from input PDB <filename> More... | |
| pose::PoseOP | core::import_pose::pose_from_pdb (chemical::ResidueTypeSet const &residue_set, std::string const &filename, bool read_fold_tree=false) |
| Returns a PoseOP object from the Pose created by reading the input PDB <filename>, this constructor allows for a non-default ResidueTypeSet <residue_set> More... | |
| void | core::import_pose::pose_from_pdb (pose::Pose &pose, chemical::ResidueTypeSet const &residue_set, std::string const &filename, bool read_fold_tree=false) |
| Reads in data from input PDB <filename> and stores it in the Pose <pose>, this constructor allows for a non-default ResidueTypeSet <residue_set> More... | |
| void | core::import_pose::pose_from_pdb (pose::Pose &pose, chemical::ResidueTypeSet const &residue_set, std::string const &filenames_string, ImportPoseOptions const &options, bool read_fold_tree) |
| void | core::import_pose::pose_from_pdb (pose::Pose &pose, std::string const &filename, bool read_fold_tree=false) |
| Reads in data from input PDB <filename> and stores it in the Pose <pose>, uses the FA_STANDARD ResidueTypeSet (fullatom) by default. More... | |
| void | core::import_pose::pose_from_pdb (pose::Pose &pose, std::string const &filename, ImportPoseOptions const &options, bool read_fold_tree) |
| utility::vector1 < core::pose::PoseOP > | core::import_pose::poseOPs_from_pdbs (utility::vector1< std::string > const &filenames, bool read_fold_tree) |
| utility::vector1 < core::pose::PoseOP > | core::import_pose::poseOPs_from_pdbs (utility::vector1< std::string > const &filenames, ImportPoseOptions const &options, bool read_fold_tree) |
| utility::vector1 < core::pose::Pose > | core::import_pose::poses_from_pdbs (utility::vector1< std::string > const &filenames, bool read_fold_tree) |
| utility::vector1 < core::pose::Pose > | core::import_pose::poses_from_pdbs (chemical::ResidueTypeSet const &residue_set, utility::vector1< std::string > const &filenames, bool read_fold_tree) |
| void | core::import_pose::read_all_poses (const utility::vector1< std::string > &filenames, utility::vector1< core::pose::Pose > *poses) |
| utility::vector1 < core::pose::PoseOP > | core::import_pose::poseOPs_from_pdbs (chemical::ResidueTypeSet const &residue_set, utility::vector1< std::string > const &filenames, ImportPoseOptions const &options, bool read_fold_tree) |
| void | core::import_pose::pose_from_pdb (utility::vector1< pose::Pose > &poses, std::string const &filename, bool read_fold_tree=false) |
| Reads data from an input PDB containing multiple models named <filename> and stores it in a vector of Pose objects named <poses> using the FA_STANDARD ResidueTypeSet (fullatom) More... | |
| void | core::import_pose::pose_from_pdb (utility::vector1< pose::Pose > &poses, chemical::ResidueTypeSet const &residue_set, std::string const &filename, bool read_fold_tree=false) |
| Reads data from an input PDB containing multiple models named <filename> and stores it in a vector of Pose objects named <poses> using ResidueTypeSet <residue_set> More... | |
| void | core::import_pose::pose_from_pdb (utility::vector1< pose::Pose > &poses, chemical::ResidueTypeSet const &residue_set, std::string const &filename, ImportPoseOptions const &options, bool read_fold_tree) |
| void | core::import_pose::pose_from_pdbstring (pose::Pose &pose, std::string const &pdbcontents, ImportPoseOptions const &options, std::string const &filename) |
| void | core::import_pose::pose_from_pdbstring (pose::Pose &pose, std::string const &pdbcontents, std::string const &filename) |
| void | core::import_pose::pose_from_pdbstring (pose::Pose &pose, std::string const &pdbcontents, chemical::ResidueTypeSet const &residue_set, std::string const &filename) |
| void | core::import_pose::pose_from_pdbstring (pose::Pose &pose, std::string const &pdbcontents, chemical::ResidueTypeSet const &residue_set, ImportPoseOptions const &options, std::string const &filename) |
| void | core::import_pose::pose_from_pdb_stream (pose::Pose &pose, std::istream &pdb_stream, std::string const &filename, ImportPoseOptions const &options) |
| void | core::import_pose::centroid_pose_from_pdb (pose::Pose &pose, std::string const &filename, bool read_fold_tree=false) |
| uses the CENTROID residue_set More... | |
| void | core::import_pose::build_pose (io::pdb::FileData &fd,pose::Pose &pose, chemical::ResidueTypeSet const &residue_set) |
| Create pose object, using given FileData object. If PDB cleanin specified - it will be applied first. Constructs a ImportPoseOptions object from the command line. More... | |
| void | core::import_pose::build_pose (io::pdb::FileData &fd,pose::Pose &pose, chemical::ResidueTypeSet const &residue_set, ImportPoseOptions const &options) |
| Create pose object, using given FileData object. If PDB cleanin specified - it will be applied first. More... | |
| void | core::import_pose::build_pose_as_is2 (io::pdb::FileData &fd, pose::Pose &pose, chemical::ResidueTypeSet const &residue_set, id::AtomID_Mask &missing, ImportPoseOptions const &options) |
| void | core::import_pose::build_pose_as_is (io::pdb::FileData &fd,pose::Pose &pose, chemical::ResidueTypeSet const &residue_set, ImportPoseOptions const &options) |
| Create pose object, using given FileData object. No PDB cleanin will be appliend. More... | |
| void | core::import_pose::set_reasonable_fold_tree (pose::Pose &pose) |
various functions to construct Pose object(s) from PDB(s)
Definition in file import_pose.cc.
| #define foreach BOOST_FOREACH |
Definition at line 69 of file import_pose.cc.
1.8.4