VisualizeMembraneMover.cc File Reference

Visualize Membrane Planes by many atoms. More...

#include <protocols/membrane/visualize/VisualizeMembraneMover.hh>
#include <protocols/membrane/visualize/VisualizeMembraneMoverCreator.hh>
#include <protocols/moves/Mover.hh>
#include <core/pose/Pose.hh>
#include <core/types.hh>
#include <core/conformation/Conformation.hh>
#include <core/conformation/membrane/MembraneInfo.hh>
#include <core/conformation/Residue.hh>
#include <core/conformation/ResidueFactory.hh>
#include <core/chemical/ResidueTypeSet.hh>
#include <core/chemical/ChemicalManager.hh>
#include <protocols/rosetta_scripts/util.hh>
#include <protocols/filters/Filter.hh>
#include <basic/datacache/DataMap.hh>
#include <basic/Tracer.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/mp.OptionKeys.gen.hh>
#include <numeric/xyzVector.hh>
#include <utility/tag/Tag.hh>

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

Macros
#define	INCLUDED_protocols_membrane_visualize_VisualizeMembraneMover_cc

Functions
static thread_local basic::Tracer	TR ("protocols.membrane.visualize.VisualizeMembraneMover")

Detailed Description

Visualize Membrane Planes by many atoms.

This does not represent the membrane planes as planes but rather as a large number of additional HETATOMs in the PDB file. IF YOU USE PYMOL, IT'S BETTER TO USE THE PYMOLMOVER INSTEAD! If you use Chimera or alternate methods for visualization, it it is still useful. Last Modified: 6/19/14

Author

Rebecca Alford (rflaf.nosp@m.ord1.nosp@m.2@gma.nosp@m.il.c.nosp@m.om)

Macro Definition Documentation

#define INCLUDED_protocols_membrane_visualize_VisualizeMembraneMover_cc

Function Documentation

static thread_local basic::Tracer TR ( "protocols.membrane.visualize.VisualizeMembraneMover"  )

static