Rosetta
|
#include <core/chemical/ChemicalManager.hh>
#include <core/chemical/ResidueTypeSet.hh>
#include <core/chemical/ResidueType.fwd.hh>
#include <core/conformation/Residue.fwd.hh>
#include <core/conformation/ResidueFactory.hh>
#include <core/pack/pack_rotamers.hh>
#include <core/pack/task/PackerTask.hh>
#include <core/pack/task/TaskFactory.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/pose/Pose.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/ScoreFunctionFactory.hh>
#include <devel/init.hh>
#include <protocols/moves/PyMOLMover.hh>
#include <utility/vector1.hh>
#include <iostream>
Functions | |
static void | parse_sequence (std::string const &sequence_in, utility::vector1< std::string > &fullname_list) |
parse the annotated sequence. More... | |
static core::chemical::ResidueTypeCOPs | residue_types_from_sequence (std::string const &sequence_in, core::chemical::ResidueTypeSet const &residue_set) |
int | main (int argc, char **argv) |
int main | ( | int | argc, |
char ** | argv | ||
) |
|
static |
parse the annotated sequence.
References aa, utility::io::oc::cout, and ObjexxFCL::last_index().
Referenced by ConstraintConfig::parse_config_file(), and residue_types_from_sequence().
|
static |
Given a peptoid sequence where each three digit code represents an amino acid, and a ResidueTypeSet, return the residue types that match the sequence.
References parse_sequence().
Referenced by addcyclicconstraints(), dsRNA_grow::append_Aform_residue(), append_alanines(), append_sequence_to_pose(), fix_cyclic_termini(), main(), dsRNA_grow::prepend_Aform_residue(), and ConstraintConfig::residue_names_from_sequence().