Rosetta
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#include <core/scoring/rms_util.hh>
#include <core/types.hh>
#include <core/chemical/AA.hh>
#include <core/conformation/Residue.hh>
#include <core/chemical/ChemicalManager.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/ScoreFunctionFactory.hh>
#include <core/scoring/constraints/AtomPairConstraint.hh>
#include <core/scoring/constraints/ConstraintSet.hh>
#include <core/scoring/func/HarmonicFunc.hh>
#include <core/kinematics/FoldTree.hh>
#include <core/id/AtomID.hh>
#include <core/id/DOF_ID.hh>
#include <core/kinematics/Jump.hh>
#include <core/kinematics/MoveMap.hh>
#include <protocols/moves/Mover.hh>
#include <protocols/moves/Mover.fwd.hh>
#include <protocols/rigid/RigidBodyMover.hh>
#include <core/pack/pack_rotamers.hh>
#include <core/pack/task/PackerTask.hh>
#include <core/pack/task/TaskFactory.hh>
#include <core/optimization/AtomTreeMinimizer.hh>
#include <core/optimization/MinimizerOptions.hh>
#include <core/options/option.hh>
#include <core/options/after_opts.hh>
#include <core/options/option_macros.hh>
#include <core/pose/Pose.hh>
#include <devel/init.hh>
#include <core/io/pdb/pdb_writer.hh>
#include <utility/vector1.hh>
#include <utility/io/ozstream.hh>
#include <numeric/xyzVector.hh>
#include <numeric/random/random.hh>
#include <ObjexxFCL/format.hh>
#include <ObjexxFCL/string.functions.hh>
#include <protocols/jobdist/JobDistributors.hh>
#include <protocols/jobdist/Jobs.hh>
#include <protocols/jobdist/standard_mains.hh>
#include <fstream>
#include <iostream>
#include <string>
#include <core/util/Tracer.hh>
#include <core/options/keys/out.OptionKeys.gen.hh>
#include <core/options/keys/in.OptionKeys.gen.hh>
#include <core/io/atom_tree_diffs/atom_tree_diff.hh>
#include <numeric/NumericTraits.hh>
Typedefs | |
typedef numeric::xyzMatrix< Real > | Matrix |
Functions | |
void | rna_protein_repack_test () |
void | rna_protein_prepack_test () |
void | pack_interface (pose::Pose &pose, scoring::ScoreFunction &scorefxn, ObjexxFCL::FArray1D< bool > &interface_residue) |
void | create_random_pose (pose::Pose &pose) |
bool | check_protein_rna_clash (pose::Pose const &pose, ObjexxFCL::FArray1D< bool > &interface_residue) |
void | rna_protein_rb_test () |
Vector | get_centroid (conformation::Residue const &rsd) |
kinematics::Stub | get_base_coordinate_system (conformation::Residue const &rsd, Vector const ¢roid) |
void | check_contact_and_output (conformation::Residue const &rsd1, conformation::Residue const &rsd2, Vector const ¢roid_i, kinematics::Stub const &stub_i, Vector const &atom_j, Size const &n, utility::io::ozstream &base_out) |
void | check_oxygen_contact_and_output (conformation::Residue const &rsd1, conformation::Residue const &rsd2, Vector const &atom_i, Vector const &atom_j, Size const &m, Size const &n, utility::io::ozstream &oxygen_out) |
void | rna_protein_pdbstats_test () |
void | juke_sam_test () |
int | main (int argc, char *argv[]) |
typedef numeric::xyzMatrix< Real > Matrix |
void check_contact_and_output | ( | conformation::Residue const & | rsd1, |
conformation::Residue const & | rsd2, | ||
Vector const & | centroid_i, | ||
kinematics::Stub const & | stub_i, | ||
Vector const & | atom_j, | ||
Size const & | n, | ||
utility::io::ozstream & | base_out | ||
) |
References ObjexxFCL::abs(), measure_params::dot(), ObjexxFCL::format::F(), test.T110_numeric::I, kmeans_adaptive_kernel_density_bb_dependent_rotlib::m, kmeans_adaptive_kernel_density_bb_dependent_rotlib::n, kmeans_adaptive_kernel_density_bb_dependent_rotlib::rho, test.T200_Scoring::rsd1, test.T200_Scoring::rsd2, x, predPRE::y, and predPRE::z.
Referenced by rna_protein_pdbstats_test().
void check_oxygen_contact_and_output | ( | conformation::Residue const & | rsd1, |
conformation::Residue const & | rsd2, | ||
Vector const & | atom_i, | ||
Vector const & | atom_j, | ||
Size const & | m, | ||
Size const & | n, | ||
utility::io::ozstream & | oxygen_out | ||
) |
bool check_protein_rna_clash | ( | pose::Pose const & | pose, |
ObjexxFCL::FArray1D< bool > & | interface_residue | ||
) |
References ObjexxFCL::FArray1D< T >::dimension(), create_a3b_hbs::i, create_a3b_hbs::j, kmeans_adaptive_kernel_density_bb_dependent_rotlib::m, min(), kmeans_adaptive_kernel_density_bb_dependent_rotlib::n, create_a3b_hbs::nres, beta_nonlocal::pose, test.T200_Scoring::rsd1, and test.T200_Scoring::rsd2.
Referenced by rna_protein_rb_test().
void create_random_pose | ( | pose::Pose & | pose | ) |
kinematics::Stub get_base_coordinate_system | ( | conformation::Residue const & | rsd, |
Vector const & | centroid | ||
) |
References basic::options::OptionKeys::in::file::centroid, cols(), measure_params::cross(), x, predPRE::y, and predPRE::z.
Referenced by rna_protein_pdbstats_test().
Vector get_centroid | ( | conformation::Residue const & | rsd | ) |
References basic::options::OptionKeys::in::file::centroid, and create_a3b_hbs::i.
Referenced by rna_protein_pdbstats_test().
void juke_sam_test | ( | ) |
References basic::options::OptionKeys::chemical::chemical, basic::options::OptionKeys::constraints::constraints, utility::io::oc::cout, pyrosetta::create_score_function, basic::options::OptionKeys::rna::denovo::minimize::deriv_check, basic::options::OptionKeys::matdes::dock::dump_pdb, create_a3b_hbs::f, test.T220_AtomAtomPairEnergies::fa_elec, create_a3b_hbs::ii, beta_nonlocal::mm, kmeans_adaptive_kernel_density_bb_dependent_rotlib::n, create_a3b_hbs::nres, basic::options::OptionKeys::optimization::optimization, option, options, beta_nonlocal::pose, pyrosetta.distributed.io::pose_from_file, in::file::s(), basic::options::OptionKeys::frags::scoring::scoring, and vancomycin::task.
Referenced by main().
int main | ( | int | argc, |
char * | argv[] | ||
) |
References argv, test.T009_Exceptions::e, utility::options::OptionKeys::options::exit, basic::init(), juke_sam_test(), NEW_OPT, option, rb_test(), repack_test(), rna_protein_pdbstats_test(), rna_protein_prepack_test(), rna_protein_rb_test(), rna_protein_repack_test(), and basic::options::OptionKeys::dna::specificity::soft_rep.
void pack_interface | ( | pose::Pose & | pose, |
scoring::ScoreFunction & | scorefxn, | ||
ObjexxFCL::FArray1D< bool > & | interface_residue | ||
) |
References utility::io::oc::cout, create_a3b_hbs::f, create_a3b_hbs::i, create_a3b_hbs::nres, option, beta_nonlocal::pose, oop_conformations::scorefxn, and vancomycin::task.
Referenced by rna_protein_rb_test().
void rna_protein_pdbstats_test | ( | ) |
References kmeans_adaptive_kernel_density_bb_dependent_rotlib::centroids, check_contact_and_output(), check_oxygen_contact_and_output(), basic::options::OptionKeys::chemical::chemical, utility::io::ozstream::close(), utility::io::oc::cout, basic::options::OptionKeys::matdes::dock::dump_pdb, get_base_coordinate_system(), get_centroid(), create_a3b_hbs::i, test.T110_numeric::I, create_a3b_hbs::j, kmeans_adaptive_kernel_density_bb_dependent_rotlib::m, min(), kmeans_adaptive_kernel_density_bb_dependent_rotlib::n, create_a3b_hbs::nres, out::file::o(), option, lactamize::outfile, beta_nonlocal::pose, pyrosetta.distributed.io::pose_from_file, test.T200_Scoring::rsd1, test.T200_Scoring::rsd2, in::file::s(), and basic::options::OptionKeys::frags::scoring::scoring.
Referenced by main().
void rna_protein_prepack_test | ( | ) |
References basic::options::OptionKeys::chemical::chemical, utility::io::oc::cout, loops::cutpoint, basic::options::OptionKeys::matdes::dock::dump_pdb, test.T220_AtomAtomPairEnergies::fa_elec, create_a3b_hbs::i, create_a3b_hbs::j, option, beta_nonlocal::pose, pyrosetta.distributed.io::pose_from_file, mutant_modeler::protein_residues, in::file::s(), oop_conformations::scorefxn, basic::options::OptionKeys::frags::scoring::scoring, and vancomycin::task.
Referenced by main().
void rna_protein_rb_test | ( | ) |
References check_protein_rna_clash(), basic::options::OptionKeys::chemical::chemical, utility::io::oc::cout, create_random_pose(), pyrosetta::create_score_function, basic::options::OptionKeys::matdes::dock::dump_pdb, create_a3b_hbs::f, test.T220_AtomAtomPairEnergies::fa_elec, create_a3b_hbs::i, ObjexxFCL::lead_zero_string_of(), kmeans_adaptive_kernel_density_bb_dependent_rotlib::n, in::file::native(), docking::native_pose, create_a3b_hbs::nres, local::nstruct, out::nstruct(), option, pack_interface(), beta_nonlocal::pose, pyrosetta.distributed.io::pose_from_file, average_rmsds::rmsd, in::file::s(), oop_conformations::scorefxn, legacy_score_vs_rmsd::scores, basic::options::OptionKeys::frags::scoring::scoring, out::file::silent(), basic::options::OptionKeys::dna::specificity::soft_rep, and tag.
Referenced by main().
void rna_protein_repack_test | ( | ) |
References basic::options::OptionKeys::chemical::chemical, utility::io::oc::cout, basic::options::OptionKeys::matdes::dock::dump_pdb, test.T220_AtomAtomPairEnergies::fa_elec, create_a3b_hbs::i, option, beta_nonlocal::pose, pyrosetta.distributed.io::pose_from_file, in::file::s(), oop_conformations::scorefxn, basic::options::OptionKeys::frags::scoring::scoring, and vancomycin::task.
Referenced by main().