util.hh File Reference

protocols for folding into density More...

#include <core/types.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/scoring/electron_density/ElectronDensity.fwd.hh>
#include <string>
#include <protocols/loops/Loops.fwd.hh>

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

Functions
core::Real	protocols::electron_density::dockPoseIntoMap (core::pose::Pose &pose, std::string const &align_in)
protocols::loops::Loops	protocols::electron_density::findLoopFromDensity (core::pose::Pose &pose, core::Real frac, int max_helix_melt, int max_strand_melt)
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