Rosetta
Functions | Variables
make_peptoid_sequence.cc File Reference
#include <core/init.hh>
#include <core/types.hh>
#include <core/pose/Pose.hh>
#include <core/pack/rotamers/SingleResidueRotamerLibrary.hh>
#include <core/pack/rotamers/SingleResiduePeptoidLibrary.hh>
#include <core/pack/rotamers/RotamericSingleResiduePeptoidLibrary.hh>
#include <core/pack/rotamers/RotamericSingleResiduePeptoidLibrary.tmpl.hh>
#include <core/pack/dunbrack/DunbrackRotamer.hh>
#include <core/conformation/Conformation.hh>
#include <core/conformation/Residue.hh>
#include <core/pack/task/PackerTask.hh>
#include <core/pack/task/TaskFactory.hh>
#include <core/pack/task/operation/TaskOperations.hh>
#include <core/pack/rotamer_set/FixbbRotamerSets.hh>
#include <core/pack/rotamer_set/RotamerSet.hh>
#include <core/pack/rotamer_set/RotamerSets.hh>
#include <core/pack/packer_neighbors.hh>
#include <core/chemical/ChemicalManager.hh>
#include <core/chemical/ResidueTypeSet.hh>
#include <core/chemical/ResidueType.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/ScoreFunctionFactory.hh>
#include <core/scoring/EnergyMap.hh>
#include <core/scoring/constraints/util.hh>
#include <core/io/pdb/pdb_writer.hh>
#include <utility/graph/Graph.hh>
#include <core/kinematics/MoveMap.hh>
#include <protocols/minimization_packing/PackRotamersMover.hh>
#include <protocols/minimization_packing/MinMover.hh>
#include <basic/database/open.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/run.OptionKeys.gen.hh>
#include <basic/options/keys/packing.OptionKeys.gen.hh>
#include <utility/io/izstream.hh>
#include <iostream>
#include <string>

Functions

int main (int argc, char *argv[])
 

Variables

basic::options::StringVectorOptionKey const peptoid_seq ("peptoid_seq")
 

Function Documentation

◆ main()

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

Variable Documentation

◆ peptoid_seq

basic::options::StringVectorOptionKey const peptoid_seq("peptoid_seq") ( "peptoid_seq"  )

Referenced by main().