Rosetta
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Utility functions for calculating jumps by knowing desired atom positions. More...
#include <core/kinematics/inverse/jump.hh>
#include <core/kinematics/inverse/util.hh>
#include <core/kinematics/inverse/AlignmentAtom.hh>
#include <basic/Tracer.hh>
#include <numeric/HomogeneousTransform.hh>
#include <core/kinematics/Jump.hh>
#include <core/kinematics/FoldTree.hh>
#include <core/kinematics/Edge.hh>
#include <utility/excn/Exceptions.hh>
Namespaces | |
core | |
A class for reading in the atom type properties. | |
core::kinematics | |
core::kinematics::inverse | |
Typedefs | |
using | core::kinematics::inverse::XYZ = numeric::xyzVector< core::Real > |
Functions | |
static basic::Tracer | core::kinematics::inverse::TR ("core.kinematics.inverse.jump") |
Jump | core::kinematics::inverse::calculate_new_jump (conformation::Conformation const &conformation, core::Size const jump_id, AlignmentAtomArray const &atoms) |
Update a desired jump in the conformation to place the atoms in the AlignmentAtomArray to the desired position. More... | |
Utility functions for calculating jumps by knowing desired atom positions.