Rosetta
|
#include <protocols/match/BumpGrid.hh>
#include <core/chemical/AtomType.hh>
#include <core/chemical/AtomTypeSet.hh>
#include <core/chemical/ChemicalManager.hh>
#include <core/conformation/Residue.hh>
#include <core/pose/Pose.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::match | |
Functions | |
static basic::Tracer | protocols::match::TR ("protocols.BumpGrid") |
utility::vector1< ProbeRadius > | protocols::match::initialize_atomtype_2_probe_radius_map () |
ProbeRadius | protocols::match::probe_radius_for_atom_type (core::Size atomtype) |
BumpGridOP | protocols::match::bump_grid_to_enclose_pose (core::pose::Pose const &pose) |
BumpGridOP | protocols::match::bump_grid_to_enclose_residue_backbone (core::conformation::Residue const &residue, BumpGrid const &original_grid) |
Construct a BumpGrid that encloses the backbone atoms for a single residue. Use the original_grid as a starting point, copying over all pertinent data such that the two grids can later be merged together. More... | |
BumpGridOP | protocols::match::bump_grid_to_enclose_residue (core::conformation::Residue const &residue, BumpGrid const &original_grid) |
Construct a BumpGrid that encloses a single residue. Use the original_grid as a starting point, copying over all pertinent data such that the two grids can later be merged together. More... | |
void | protocols::match::fill_grid_with_residue_spheres (core::conformation::Residue const &residue, BumpGrid &grid) |
void | protocols::match::fill_grid_with_residue_heavyatom_spheres (core::conformation::Residue const &residue, BumpGrid &grid) |
void | protocols::match::fill_grid_with_backbone_heavyatom_spheres (core::conformation::Residue const &residue, BumpGrid &grid) |