Rosetta
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A collection of procedures for manipulating disulfide bonds. More...
#include <core/util/disulfide_util.hh>
#include <core/types.hh>
#include <core/pose/Pose.hh>
#include <core/conformation/util.hh>
#include <core/conformation/Residue.hh>
#include <core/pack/task/PackerTask.hh>
#include <core/pack/task/TaskFactory.hh>
#include <core/pack/task/RotamerSampleOptions.hh>
#include <core/pack/pack_rotamers.hh>
#include <core/kinematics/MoveMap.hh>
#include <core/pose/symmetry/util.hh>
#include <core/conformation/symmetry/SymmetricConformation.hh>
#include <core/conformation/symmetry/SymmetryInfo.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/ScoreFunctionFactory.hh>
#include <core/optimization/AtomTreeMinimizer.hh>
#include <core/optimization/MinimizerOptions.hh>
#include <core/optimization/symmetry/SymAtomTreeMinimizer.hh>
#include <basic/Tracer.hh>
#include <utility/vector1.hh>
#include <core/pack/task/ResidueLevelTask.hh>
Namespaces | |
core | |
A class for reading in the atom type properties. | |
core::util | |
Functions | |
static basic::Tracer | core::util::TR ("protocols.toolbox.disulfide_util") |
void | core::util::rebuild_disulfide (Pose &pose, Size lower_res, Size upper_res, core::Size const threads_to_request, PackerTaskOP packer_task, ScoreFunctionOP packer_score, MoveMapOP mm, ScoreFunctionOP minimizer_score) |
void | core::util::rebuild_disulfide (core::pose::Pose &pose, utility::vector1< std::pair< core::Size, core::Size > > disulfides, core::Size const threads_to_request, core::pack::task::PackerTaskOP packer_task=nullptr, core::scoring::ScoreFunctionOP packer_score=nullptr, core::kinematics::MoveMapOP mm=nullptr, core::scoring::ScoreFunctionOP minimizer_score=nullptr) |
Rebuild a number of pairs of cysteines (and possibly surrounding residues) so that they form near-ideal disulfide bonds. More... | |