util.cc File Reference

protocols for folding into density More...

#include <protocols/electron_density/util.hh>
#include <protocols/electron_density/SetupForDensityScoringMover.hh>
#include <core/scoring/electron_density/ElectronDensity.hh>
#include <core/scoring/dssp/Dssp.hh>
#include <core/kinematics/MoveMap.hh>
#include <core/scoring/electron_density/util.hh>
#include <core/kinematics/FoldTree.hh>
#include <core/conformation/Residue.hh>
#include <core/pose/symmetry/util.hh>
#include <protocols/minimization_packing/MinMover.hh>
#include <core/pose/Pose.hh>
#include <core/chemical/AtomTypeSet.hh>
#include <core/chemical/AtomType.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/ScoreFunctionFactory.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/edensity.OptionKeys.gen.hh>
#include <basic/Tracer.hh>
#include <protocols/loops/Loop.hh>
#include <protocols/loops/Loops.hh>
#include <utility/vector1.hh>

Namespaces
	protocols
	The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP.
	protocols::electron_density

Functions
static basic::Tracer	protocols::electron_density::TR ("protocols.electron_density.util")
protocols::loops::Loops	protocols::electron_density::findLoopFromDensity (core::pose::Pose &pose, core::Real frac, int max_helix_melt, int max_strand_melt)
core::Real	protocols::electron_density::dockPoseIntoMap (core::pose::Pose &pose, std::string const &align_in)
void	protocols::electron_density::remove_occupied_density_from_density (core::pose::Pose const &pose, core::scoring::electron_density::ElectronDensity &dens, core::Size const edge_trim, core::Real const mask_radius)

Detailed Description

protocols for folding into density

Author

Frank DiMaio