scripting_documentation/RosettaScripts/xsd/mover_BackrubProtocol

Autogenerated Tag Syntax Documentation:

Performs backrub-style backbone moves

<BackrubProtocol name="(&string;)" pivot_residues="(&string;)"
        pivot_atoms="(&string;)"
        task_operations="(&task_operation_comma_separated_list;)"
        packer_palette="(&named_packer_palette;)" mc_kt="(&real;)"
        ntrials="(&real;)" trajectory="(&bool;)" trajectory_gz="(&bool;)"
        recover_low="(&bool;)" pivot_residue_selector="(&string;)"
        trajectory_apply_mover="(&string;)"
        trajectory_stride="(&positive_integer;)" />

pivot_residues: Pivot residues to use for backbone moves. Can contain segments (comma separated). Can use PDB numbers ([resnum][chain]) or absolute Rosetta numbers (integer)
pivot_atoms: main chain atoms usable as pivots (comma separated)
task_operations: A comma-separated list of TaskOperations to use.
packer_palette: A previously-defined PackerPalette to use, which specifies the set of residue types with which to design (to be pruned with TaskOperations).
mc_kt: Temperature to use for Metropolis criterion
ntrials: Number of trials to perform
trajectory: Set to true to dump PDBs along the trajectory (how often is controlled by trajectory_stride option)
trajectory_gz: Set to true to dump gzipped PDBs along the trajectory (how often is controlled by trajectory_stride option)
recover_low: Set the return Pose to be the lowest scoring structure sampled (if false, will be left as last sampled structure)
pivot_residue_selector: Name of residue selector to use to select pivot residues
trajectory_apply_mover: Name of mover to apply during trajectory. Stride (how often to apply) is affected by trajectory_stride
trajectory_stride: How often (in steps) to either dump PDBs or call trajectory_apply_mover

scripting_documentation/RosettaScripts/xsd/mover_BackrubProtocol_type