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 |