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Rosetta Protocols
2015.25
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#include <core/pose/Pose.hh>#include <core/id/AtomID.hh>#include <core/types.hh>#include <protocols/relax/cst_util.hh>#include <core/scoring/Energies.hh>#include <core/scoring/EnergyMap.hh>#include <core/scoring/func/HarmonicFunc.hh>#include <core/scoring/constraints/AtomPairConstraint.hh>#include <core/scoring/constraints/CoordinateConstraint.hh>#include <core/scoring/constraints/ConstraintSet.hh>#include <core/scoring/constraints/ConstraintSet.fwd.hh>#include <core/id/SequenceMapping.hh>#include <core/sequence/SequenceAlignment.hh>#include <core/chemical/ResidueTypeSet.hh>#include <core/conformation/Residue.hh>#include <core/conformation/ResidueFactory.hh>#include <core/conformation/Conformation.hh>#include <basic/Tracer.hh>#include <utility/vector1.hh>Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::relax | |
Functions | |
| static thread_local basic::Tracer | tr ("protocols.relax.cst_util") |
| void | protocols::relax::coordinate_constrain_selection (core::pose::Pose &pose, core::sequence::SequenceAlignment aln, core::Real coord_sdev) |
| core::scoring::constraints::ConstraintSetOP | protocols::relax::generate_bb_coordinate_constraints (core::pose::Pose &pose, utility::vector1< core::Real > const &coord_sdevs) |
| Generate a set of coordinate constraints to backbone atoms using the given standard deviations, with one sd per-reside. If no constraint should be applied to a given residue, give a -1 for the value of the sdev. More... | |
| void | protocols::relax::delete_virtual_residues (core::pose::Pose &pose) |
| utility::vector1< core::Real > | protocols::relax::get_per_residue_scores (core::pose::Pose &pose, core::scoring::ScoreType scoretype) |
| void | protocols::relax::add_virtual_residue_to_cterm (core::pose::Pose &pose) |
| void | protocols::relax::derive_sc_sc_restraints (core::pose::Pose &pose, core::Real const upper_dist_cutoff) |
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static |
1.8.7