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Rosetta
2021.16
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Adds to your pose constraints suitable for idealization of bond lengths and angles. More...
#include <protocols/simple_moves/ConstrainToIdealMover.fwd.hh>#include <core/pose/Pose.fwd.hh>#include <protocols/moves/Mover.hh>#include <core/id/AtomID.fwd.hh>#include <core/conformation/Residue.fwd.hh>#include <core/scoring/ScoreType.hh>#include <core/kinematics/MoveMap.fwd.hh>#include <core/pose/toolbox/AtomLevelDomainMap.fwd.hh>#include <core/scoring/constraints/ConstraintSet.fwd.hh>#include <utility/vector1.hh>Classes | |
| class | protocols::simple_moves::ConstrainToIdealMover |
Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::simple_moves | |
Functions | |
| void | protocols::simple_moves::setup_vary_rna_bond_geometry (core::kinematics::MoveMap &mm, core::pose::Pose &pose, core::pose::toolbox::AtomLevelDomainMapCOP atom_level_domain_map, core::scoring::ScoreType score_type) |
| void | protocols::simple_moves::setup_vary_polar_hydrogen_geometry (core::kinematics::MoveMap &mm, core::pose::Pose &pose, core::pose::toolbox::AtomLevelDomainMapCOP atom_level_domain_map) |
Adds to your pose constraints suitable for idealization of bond lengths and angles.
1.8.7