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Rosetta
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#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 | ||
| ) |
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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().
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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().