Rosetta
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Util functions for Carbohydrates. More...
#include <core/pack/task/TaskFactory.fwd.hh>
#include <core/types.hh>
#include <core/pose/Pose.fwd.hh>
#include <protocols/minimization_packing/MinMover.fwd.hh>
#include <protocols/minimization_packing/PackRotamersMover.fwd.hh>
#include <protocols/simple_moves/BackboneMover.fwd.hh>
#include <protocols/moves/MonteCarlo.fwd.hh>
#include <utility/vector1.hh>
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::carbohydrates | |
Functions | |
core::pack::task::TaskFactoryOP | protocols::carbohydrates::get_all_glycans_and_neighbor_res_task_factory (utility::vector1< bool > const &subset, core::Real pack_distance=6.0, bool read_resfile=true) |
Get a TaskFactory of all residues in the subset and neighboring residues. More... | |
void | protocols::carbohydrates::run_shear_min_pack (protocols::minimization_packing::MinMover &min_mover, protocols::minimization_packing::PackRotamersMover &packer, protocols::simple_moves::ShearMover &shear, protocols::moves::MonteCarlo &mc, core::Size n_glycan_residues, core::pose::Pose &pose, bool use_shear=true) |
Run a shear/min/pack on all residues set to move. More... | |
core::Size | protocols::carbohydrates::get_total_rounds_for_overlap_one_layer_two (core::pose::Pose const &pose, utility::vector1< bool > const &residue_subset, core::Size sampler_rounds) |
Used for benchmarking to test even sampling of different kinematic protocols Get the total number of sampling rounds for the GlycanTreeModeler protocol with previous default settings. More... | |
Util functions for Carbohydrates.