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Rosetta Protocols
2015.09
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This is a constraint that refers to a core::sequence::SequnceCopuling? in order to influence the scoring of amino acid types based on multiple sequence alignments (i.e. for biasing amino acid choices during design). A note about the SequenceProfile::read_from_checkpoint function that is used to read in scores for amino acid types: the first line of the file will be ignored. More...
#include <protocols/constraints_additional/SequenceCouplingConstraint.hh>#include <core/conformation/Residue.hh>#include <core/sequence/SequenceCoupling.hh>#include <core/pose/Pose.hh>#include <core/scoring/ScoreType.hh>#include <basic/Tracer.hh>#include <utility/file/file_sys_util.hh>#include <core/id/AtomID.hh>#include <core/scoring/EnergyMap.hh>#include <core/scoring/func/XYZ_Func.hh>#include <utility/vector1.hh>#include <basic/options/keys/OptionKeys.hh>Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::constraints_additional | |
Functions | |
| static thread_local basic::Tracer | protocols::constraints_additional::TR ("protocols.constraints_additional.SequenceCouplingConstraint") |
This is a constraint that refers to a core::sequence::SequnceCopuling? in order to influence the scoring of amino acid types based on multiple sequence alignments (i.e. for biasing amino acid choices during design). A note about the SequenceProfile::read_from_checkpoint function that is used to read in scores for amino acid types: the first line of the file will be ignored.
1.8.7