#include <core/pack/rotamer_set/water_rotamer_building_functions.hh>
#include <core/pack/task/PackerTask.hh>
#include <core/chemical/ChemicalManager.hh>
#include <core/chemical/ResidueTypeSet.hh>
#include <core/conformation/Residue.hh>
#include <core/conformation/ResidueFactory.hh>
#include <core/scoring/ScoreFunction.hh>
#include <utility/graph/Graph.hh>
#include <core/pose/Pose.hh>
#include <basic/Tracer.hh>
#include <numeric/xyzTransform.hh>
#include <numeric/UniformRotationSampler.hh>
#include <numeric/AxisRotationSampler.hh>
#include <utility/vector1.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/corrections.OptionKeys.gen.hh>

Namespaces
	core
	A class for reading in the atom type properties.

	core::pack

	core::pack::rotamer_set

Functions
static basic::Tracer	core::pack::rotamer_set::TR ("core.pack.rotamer_set.water_rotamer_building_functions")

core::PackerEnergy	core::pack::rotamer_set::bump_check (core::conformation::ResidueCOP rotamer, core::Size resid, scoring::ScoreFunction const &sf, pose::Pose const &pose, task::PackerTask const &task, utility::graph::GraphCOP packer_neighbor_graph)

void	core::pack::rotamer_set::build_rotated_water_rotamers (Size const seqpos, pack::task::PackerTask const &task, pose::Pose const &pose, scoring::ScoreFunction const &scorefxn, utility::graph::GraphCOP packer_neighbor_graph, utility::vector1< conformation::ResidueOP > &new_rotamers, bool incl_vrt)

Namespaces

Functions