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Rosetta
2021.16
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#include <protocols/ligand_docking/GALigandDock/util.hh>#include <core/chemical/AA.hh>#include <core/scoring/Energies.hh>#include <core/pose/Pose.hh>#include <core/conformation/Residue.hh>#include <core/scoring/EnergyGraph.hh>#include <core/scoring/TwelveANeighborGraph.hh>#include <core/types.hh>#include <basic/Tracer.hh>#include <utility/vector1.hh>Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::ligand_docking | |
| protocols::ligand_docking::ga_ligand_dock | |
Functions | |
| static basic::Tracer | protocols::ligand_docking::ga_ligand_dock::TR ("protocols.ligand_docking.GALigandDock") |
| core::Size | protocols::ligand_docking::ga_ligand_dock::count_neighbors_on_coord (core::pose::Pose const &pose, core::Vector const &xyz1, std::string const atomname, core::Real const dcut) |
| utility::vector1< core::Size > | protocols::ligand_docking::ga_ligand_dock::count_neighbors (core::pose::Pose const &pose, std::string const atomname, core::Real const dcut) |
| utility::vector1< core::Size > | protocols::ligand_docking::ga_ligand_dock::get_atomic_contacting_sidechains (core::pose::Pose const &pose, utility::vector1< core::Size > const &ligids, core::Real const atomic_distance_cut) |
1.8.7