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Rosetta
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#include <protocols/magnesium/MgHydrater.hh>#include <protocols/magnesium/MgWaterHydrogenPacker.hh>#include <protocols/magnesium/util.hh>#include <protocols/magnesium/params.hh>#include <core/chemical/AtomType.hh>#include <core/chemical/ResidueType.hh>#include <core/id/AtomID.hh>#include <core/id/NamedAtomID.hh>#include <core/conformation/Residue.hh>#include <core/pose/Pose.hh>#include <core/pose/PDBInfo.hh>#include <core/kinematics/FoldTree.hh>#include <core/pose/full_model_info/FullModelInfo.hh>#include <core/pose/full_model_info/FullModelParameters.hh>#include <core/pose/full_model_info/util.hh>#include <core/scoring/ScoreFunction.hh>#include <numeric/UniformRotationSampler.hh>#include <numeric/EulerAngles.hh>#include <ObjexxFCL/format.hh>#include <basic/Tracer.hh>#include <utility>Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::magnesium | |
Typedefs | |
| using | Matrix = numeric::xyzMatrix< core::Real > |
Functions | |
| static basic::Tracer | TR ("protocols.magnesium.MgHydrater") |
| void | protocols::magnesium::fix_water_jump (pose::Pose &pose, core::Size const &parent_res, core::Size const &water_res) |
| using Matrix = numeric::xyzMatrix<core::Real> |
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static |