Rosetta
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Utility functions for calculating jumps by knowing desired atom positions. More...
#include <core/kinematics/inverse/AlignmentAtom.fwd.hh>
#include <core/id/types.hh>
#include <core/types.hh>
#include <core/id/AtomID.hh>
#include <core/kinematics/Stub.hh>
#include <core/kinematics/Jump.fwd.hh>
#include <core/conformation/Conformation.hh>
#include <numeric/xyzVector.hh>
#include <array>
Namespaces | |
core | |
A class for reading in the atom type properties. | |
core::kinematics | |
core::kinematics::inverse | |
Functions | |
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.