Rosetta
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Given a quasi-symmetric cyclic peptide, this mover aligns the peptide so that the cyclic symmetry axis lies along the Z-axis and the centre of mass is at the origin. It then optionally removes all but one symmetry repeat, so that true symmetry may be set up with the SetupForSymmetry mover. More...
#include <protocols/cyclic_peptide/SymmetricCycpepAlign.hh>
#include <protocols/cyclic_peptide/SymmetricCycpepAlignCreator.hh>
#include <core/kinematics/FoldTree.hh>
#include <core/pose/Pose.hh>
#include <core/chemical/ResidueType.hh>
#include <core/conformation/Residue.hh>
#include <core/select/residue_selector/ReturnResidueSubsetSelector.hh>
#include <protocols/cyclic_peptide/CycpepSymmetryFilter.hh>
#include <numeric/xyzMatrix.hh>
#include <numeric/xyzVector.hh>
#include <basic/Tracer.hh>
#include <basic/citation_manager/UnpublishedModuleInfo.hh>
#include <utility/tag/Tag.hh>
#include <utility/tag/XMLSchemaGeneration.hh>
#include <protocols/moves/mover_schemas.hh>
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::cyclic_peptide | |
Functions | |
static basic::Tracer | TR ("protocols.cyclic_peptide.SymmetricCycpepAlign") |
std::ostream & | protocols::cyclic_peptide::operator<< (std::ostream &os, SymmetricCycpepAlign const &mover) |
private methods /// More... | |
Given a quasi-symmetric cyclic peptide, this mover aligns the peptide so that the cyclic symmetry axis lies along the Z-axis and the centre of mass is at the origin. It then optionally removes all but one symmetry repeat, so that true symmetry may be set up with the SetupForSymmetry mover.
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static |