Rosetta
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#include <protocols/protein_interface_design/movers/LoopLengthChange.hh>
#include <protocols/protein_interface_design/movers/LoopLengthChangeCreator.hh>
#include <core/pose/Pose.hh>
#include <core/conformation/Conformation.hh>
#include <basic/Tracer.hh>
#include <utility/tag/Tag.hh>
#include <basic/datacache/DataMap.fwd.hh>
#include <protocols/moves/Mover.hh>
#include <core/pose/selection.hh>
#include <core/pose/ResidueIndexDescription.hh>
#include <core/conformation/Residue.fwd.hh>
#include <core/conformation/ResidueFactory.hh>
#include <core/chemical/ResidueTypeSet.hh>
#include <core/pose/PDBInfo.hh>
#include <core/kinematics/FoldTree.hh>
#include <utility/pointer/memory.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::protein_interface_design | |
protocols::protein_interface_design::movers | |
Functions | |
static basic::Tracer | protocols::protein_interface_design::movers::TR ("protocols.protein_interface_design.movers.LoopLengthChange") |