Rosetta
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Relaxes the protein by relaxing in ranges. More...
#include <protocols/relax/RangeRelaxMover.fwd.hh>
#include <protocols/moves/Mover.hh>
#include <core/scoring/ScoreFunction.fwd.hh>
#include <protocols/moves/MonteCarlo.fwd.hh>
#include <core/kinematics/FoldTree.fwd.hh>
#include <core/optimization/MinimizerOptions.fwd.hh>
#include <core/optimization/AtomTreeMinimizer.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/types.hh>
#include <utility/vector1.hh>
#include <core/kinematics/MoveMap.fwd.hh>
Classes | |
class | protocols::relax::RangeRelaxMover |
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::relax | |
Relaxes the protein by relaxing in ranges.
Relaxes a protein by iteratively relaxing ranges of the protein; No ramping required. Much faster than FastRelax and good for large to very large proteins (tested up to 5250 residues); For the membrane version, use MPRangeRelax which runs this Mover in the underneath
Relaxes a protein by iteratively relaxing ranges of the protein; No ramping required. Much faster than FastRelax and good for large to very large proteins (tested up to 5250 residues); For the membrane version, use MPRangeRelax