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Rosetta Protocols
2014.16.56682
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Set up morphing with electron density map. More...
#include <protocols/electron_density/DensityMorphingMover.hh>#include <protocols/electron_density/DensityMorphingMoverCreator.hh>#include <core/scoring/ScoreFunction.hh>#include <core/scoring/ScoreFunctionFactory.hh>#include <core/scoring/electron_density/ElectronDensity.hh>#include <core/pose/Pose.hh>#include <core/conformation/Residue.hh>#include <core/conformation/symmetry/SymmetricConformation.hh>#include <core/conformation/symmetry/SymmetryInfo.hh>#include <core/pose/symmetry/util.hh>#include <core/scoring/constraints/Constraint.hh>#include <core/scoring/constraints/CoordinateConstraint.hh>#include <core/scoring/constraints/BoundConstraint.hh>#include <core/scoring/func/HarmonicFunc.hh>#include <core/optimization/MinimizerOptions.hh>#include <core/optimization/CartesianMinimizer.hh>#include <core/kinematics/MoveMap.hh>#include <utility/tag/Tag.hh>#include <basic/Tracer.hh>#include <ObjexxFCL/format.hh>Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::electron_density | |
Functions | |
| core::id::AtomID | protocols::electron_density::find_best_anchor (core::pose::Pose &pose) |
Variables | |
| static basic::Tracer | TR ("protocols.electron_density.DensityMorphingMover") |
Set up morphing with electron density map.
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static |
1.8.7