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Rosetta 3.5
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pack rotamers module More...
#include <core/pack/pack_rotamers.hh>#include <core/pack/packer_neighbors.hh>#include <core/pack/task/PackerTask.hh>#include <core/pack/make_symmetric_task.hh>#include <core/pack/rotamer_set/RotamerSet.hh>#include <core/pack/rotamer_set/RotamerSets.hh>#include <core/pack/rotamer_set/symmetry/SymmetricRotamerSets.hh>#include <core/pack/task/IGEdgeReweightContainer.hh>#include <core/pack/annealer/AnnealerFactory.hh>#include <core/pack/annealer/SimAnnealerBase.hh>#include <core/pack/interaction_graph/InteractionGraphFactory.hh>#include <core/pack/interaction_graph/InteractionGraphBase.hh>#include <core/conformation/symmetry/SymmetryInfo.hh>#include <core/pose/symmetry/util.hh>#include <core/conformation/Residue.hh>#include <core/graph/Graph.hh>#include <core/pose/Pose.hh>#include <core/scoring/ScoreFunction.hh>#include <basic/prof.hh>#include <basic/Tracer.hh>#include <ObjexxFCL/format.hh>#include <basic/options/keys/packing.OptionKeys.gen.hh>#include <core/conformation/symmetry/SymmetricConformation.hh>#include <utility/vector0.hh>#include <utility/vector1.hh>Go to the source code of this file.
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::pack | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::pack | |
Functions | |
| static basic::Tracer | core::pack::tt ("core.pack.pack_rotamers", basic::t_info) |
| void | core::pack::pack_rotamers (pose::Pose &pose, scoring::ScoreFunction const &scfxn, task::PackerTaskCOP task) |
| void | core::pack::pack_rotamers_loop (pose::Pose &pose, scoring::ScoreFunction const &scfxn, task::PackerTaskCOP task, Size const nloop) |
| void | core::pack::pack_rotamers_loop (pose::Pose &pose, scoring::ScoreFunction const &scfxn, task::PackerTaskCOP task, Size const nloop, utility::vector1< std::pair< Real, std::string > > &results) |
| void | core::pack::pack_rotamers_loop (pose::Pose &pose, scoring::ScoreFunction const &scfxn, task::PackerTaskCOP task, Size const nloop, utility::vector1< std::pair< Real, std::string > > &results, utility::vector1< pose::PoseOP > &pose_list) |
| void | core::pack::pack_rotamers_setup (pose::Pose &pose, scoring::ScoreFunction const &scfxn, task::PackerTaskCOP task, rotamer_set::RotamerSetsOP rotsets, interaction_graph::InteractionGraphBaseOP &ig) |
| void | core::pack::setup_IG_res_res_weights (pose::Pose const &pose, task::PackerTaskCOP task, rotamer_set::RotamerSetsCOP rotsets, interaction_graph::InteractionGraphBaseOP ig) |
| upweights certain edges in the interaction graph if this is specified in the task More... | |
| Real | core::pack::pack_rotamers_run (pose::Pose &pose, task::PackerTaskCOP task, rotamer_set::FixbbRotamerSetsCOP rotsets, interaction_graph::InteractionGraphBaseOP ig, utility::vector0< int > rot_to_pack=utility::vector0< int >()) |
| Run simulated annealing, return the energy of the best rotamer assignment found, and place the best rotamers onto the input pose. More... | |
| void | core::pack::pack_rotamers_run (pose::Pose const &pose, task::PackerTaskCOP task, rotamer_set::FixbbRotamerSetsCOP rotsets, interaction_graph::InteractionGraphBaseOP ig, utility::vector0< int > rot_to_pack, ObjexxFCL::FArray1D_int &bestrotamer_at_seqpos, core::PackerEnergy &bestenergy) |
| Runs simulated annealing and returns the. More... | |
| void | core::pack::symmetric_pack_rotamers (pose::Pose &pose, scoring::ScoreFunction const &scfxn, task::PackerTaskCOP non_symmetric_task) |
| void | core::pack::symmetric_pack_rotamers_setup (pose::Pose &pose, scoring::ScoreFunction const &scfxn, task::PackerTaskCOP task, rotamer_set::symmetry::SymmetricRotamerSetsOP rotsets, interaction_graph::InteractionGraphBaseOP &ig) |
| Real | core::pack::symmetric_pack_rotamers_run (pose::Pose &pose, task::PackerTaskCOP task, rotamer_set::symmetry::SymmetricRotamerSetsCOP rotsets, interaction_graph::InteractionGraphBaseOP ig, utility::vector0< int > rot_to_pack) |
pack rotamers module
Definition in file pack_rotamers.cc.
1.8.4