Rosetta
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#include <protocols/forge/remodel/RemodelGlobalFrame.hh>
#include <protocols/forge/methods/util.hh>
#include <basic/Tracer.hh>
#include <core/conformation/Residue.hh>
#include <core/pose/PDBInfo.hh>
#include <core/pose/symmetry/util.hh>
#include <core/io/Remarks.hh>
#include <core/id/AtomID.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/chemical/ResidueTypeSet.fwd.hh>
#include <core/io/util.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/remodel.OptionKeys.gen.hh>
#include <core/scoring/constraints/ConstraintSet.hh>
#include <protocols/symmetry/SetupForSymmetryMover.hh>
#include <protocols/constraints_additional/BindingSiteConstraint.hh>
#include <protocols/constraints_additional/COMCoordinateConstraint.hh>
#include <numeric/xyzVector.hh>
#include <numeric/xyzMatrix.hh>
#include <utility/vector1.hh>
#include <Eigen/Dense>
#include <iostream>
#include <cmath>
#include <Eigen/SVD>
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::forge | |
protocols::forge::remodel | |
Functions | |
static basic::Tracer | protocols::forge::remodel::TR ("protocols.forge.remodel.RemodelGlobalFrame") |
numeric::xyzVector< core::Real > | protocols::forge::remodel::compute_center_of_mass (core::pose::Pose const &pose, core::Size range_start, core::Size range_stop) |
Matrix3f | protocols::forge::remodel::rot_mat (MatrixXf &A, MatrixXf &B) |
MatrixXf | protocols::forge::remodel::ideal_COMs (core::Real rise, core::Real radius, core::Real omega, int unitn) |
core::Real | protocols::forge::remodel::get_RMSD (MatrixXf &A, MatrixXf &B) |