scripting_documentation/RosettaScripts/xsd/mover_DockLatticeMover

Autogenerated Tag Syntax Documentation:

Docking within a crystal lattice.

<DockLatticeMover name="(&string;)" fullatom="(false &bool;)"
        ncycles="(&non_negative_integer;)" trans_step="(&real;)"
        rot_step="(&real;)" chi_step="(&real;)" kT="(&real;)"
        randomize="(&bool;)" perturb_chi="(&bool;)" spacegroup="(&string;)"
        verbose="(&bool;)" init_score_cut="(&real;)" recover_low="(&bool;)"
        min="(&bool;)" final_min="(&bool;)" scorefxn="(&string;)" />

fullatom: If fullatom=1 it does fullatom docking with repacks and min steps; if fullatom=0 you need to provide a centroid energy function (e.g. score4_smooth) and it will also add lattice slide moves.
ncycles: # of steps to run.
trans_step: Magnitude of translational perturbations.
rot_step: Magnitude of rotational perturbations.
chi_step: Magnitude of torsion angle perturbations.
kT: Simulation temperature
randomize: Use a random starting point?
perturb_chi: Do we also randomize the torsions?
spacegroup: What spacegroup to run? Either a spacegroup name (no spaces or one of: input, random_chiral, or random_achiral)
verbose: Be verbose in output?
init_score_cut: the initial score cut to use for lattice generation
recover_low: Recover the low energy sampled conformation?
min: Minimize the lattice after each perturbation?
final_min: Minimize the lattice at the end of each simulation?
scorefxn: Name of score function to use

scripting_documentation/RosettaScripts/xsd/mover_DockLatticeMover_type