Rosetta
Functions
ligand_motifs.cc File Reference
#include <core/types.hh>
#include <core/chemical/AtomTypeSet.hh>
#include <core/chemical/MMAtomTypeSet.hh>
#include <core/chemical/AA.hh>
#include <core/conformation/Residue.hh>
#include <core/chemical/ResidueTypeSet.hh>
#include <core/chemical/ResidueTypeSelector.hh>
#include <core/chemical/ChemicalManager.hh>
#include <core/conformation/ResidueFactory.hh>
#include <core/chemical/residue_io.hh>
#include <core/chemical/VariantType.hh>
#include <devel/init.hh>
#include <core/pose/Pose.hh>
#include <core/scoring/etable/Etable.hh>
#include <core/scoring/ScoringManager.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/ScoreType.hh>
#include <core/scoring/Ramachandran.hh>
#include <core/pack/dunbrack/RotamerLibrary.hh>
#include <core/scoring/hbonds/HBondSet.hh>
#include <core/scoring/hbonds/hbonds.hh>
#include <core/scoring/etable/count_pair/CountPairFunction.hh>
#include <core/scoring/LREnergyContainer.hh>
#include <core/scoring/methods/LongRangeTwoBodyEnergy.hh>
#include <core/scoring/TenANeighborGraph.hh>
#include <core/scoring/rms_util.hh>
#include <core/pack/rotamer_trials.hh>
#include <core/pack/pack_rotamers.hh>
#include <core/pack/task/PackerTask.hh>
#include <core/pack/task/TaskFactory.hh>
#include <core/pack/rotamer_set/RotamerSet.hh>
#include <core/pack/rotamer_set/RotamerSetFactory.hh>
#include <core/pack/packer_neighbors.hh>
#include <utility/graph/Graph.hh>
#include <core/kinematics/FoldTree.hh>
#include <core/kinematics/MoveMap.hh>
#include <core/id/AtomID_Map.hh>
#include <core/io/pdb/pdb_writer.hh>
#include <core/mm/MMTorsionLibrary.hh>
#include <core/mm/MMTorsionLibrary.fwd.hh>
#include <core/optimization/types.hh>
#include <core/optimization/Multifunc.hh>
#include <core/optimization/AtomTreeMinimizer.hh>
#include <core/optimization/Minimizer.hh>
#include <core/optimization/MinimizerOptions.hh>
#include <core/pose/PDBInfo.hh>
#include <basic/options/util.hh>
#include <basic/basic.hh>
#include <basic/database/open.hh>
#include <utility/vector1.hh>
#include <utility/exit.hh>
#include <utility/pointer/owning_ptr.hh>
#include <utility/VirtualBase.hh>
#include <numeric/xyzVector.hh>
#include <numeric/random/random.hh>
#include <ObjexxFCL/string.functions.hh>
#include <protocols/dna/util.hh>
#include <protocols/motifs/MotifLibrary.hh>
#include <protocols/motifs/Motif.hh>
#include <fstream>
#include <iostream>
#include <string>
#include <algorithm>
#include <core/import_pose/import_pose.hh>

Functions

void output_single_motif (Pose &src_pose, std::string &pdb_name, int prot_pos, utility::vector1< Size > &contacts)
 
void place_waters_and_minimize (Pose &pose)
 
Real get_packing_score (Pose &pose, Size pos1, Size pos2)
 
Real get_hbond_score (Pose &pose, Size pos1, Size pos2)
 
Real get_water_hbond_score (Pose &pose, Size pos1, Size pos2)
 
void process_for_motifs (Pose &pose, std::string &pdb_name, protocols::motifs::MotifLibrary &motifs)
 
void process_file_list ()
 
int main (int argc, char *argv[])
 

Function Documentation

◆ get_hbond_score()

Real get_hbond_score ( Pose pose,
Size  pos1,
Size  pos2 
)

◆ get_packing_score()

Real get_packing_score ( Pose pose,
Size  pos1,
Size  pos2 
)

◆ get_water_hbond_score()

Real get_water_hbond_score ( Pose pose,
Size  pos1,
Size  pos2 
)

Referenced by process_for_motifs().

◆ main()

int main ( int  argc,
char *  argv[] 
)

◆ output_single_motif()

void output_single_motif ( Pose src_pose,
std::string &  pdb_name,
int  prot_pos,
utility::vector1< Size > &  contacts 
)

◆ place_waters_and_minimize()

void place_waters_and_minimize ( Pose pose)

◆ process_file_list()

void process_file_list ( )

◆ process_for_motifs()

void process_for_motifs ( Pose pose,
std::string &  pdb_name,
protocols::motifs::MotifLibrary &  motifs 
)