Rosetta
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creates a graph that describes the possible connectivity induced by designing-in larger side chains More...
#include <core/pack/task/PackerTask.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/scoring/ScoreFunction.fwd.hh>
#include <utility/graph/Graph.fwd.hh>
#include <core/types.hh>
#include <utility/vector1.hh>
Namespaces | |
core | |
A class for reading in the atom type properties. | |
core::pack | |
Functions | |
utility::graph::GraphOP | core::pack::create_packer_graph (pose::Pose const &pose, scoring::ScoreFunction const &scfxn, task::PackerTaskCOP task) |
Constructs a graph where edges represent the possibility of interactions between residue pairs. More... | |
utility::graph::GraphOP | core::pack::create_packer_graph (pose::Pose const &pose, scoring::ScoreFunction const &scfxn, task::PackerTaskCOP task, core::Size total_nodes, utility::vector1< Distance > const &residue_radii) |
Constructs a graph where edges represent the possibility of interactions between residue pairs. More... | |
utility::vector1< Distance > | core::pack::find_residue_max_radii (pose::Pose const &pose, task::PackerTaskCOP the_task) |
for each residue in the protein, finds the largest bounding sphere over all allowable rotameric/chemical modifications possible given the input task. More... | |
void | core::pack::pack_scorefxn_pose_handshake (pose::Pose &pose, scoring::ScoreFunction const &scfxn) |
creates a graph that describes the possible connectivity induced by designing-in larger side chains