Autogenerated Tag Syntax Documentation:


A scoring grid that gives penalties for being too close to an atom; the too close distance is 2.25A

<RepGrid name="(&string;)" grid_name="(&string;)" bb="(&real;)" sc="(&real;)"
        ligand="(&real;)" weight="(&real;)" />
  • grid_name: The name used to insert the scoring grid into the GridSet
  • bb: The repulsive value assigned to the grid for backbone atoms; positive values are considered unfavorable. If provided, then both 'sc' and 'ligand' attributes need to be provided also
  • sc: The repulsive value assigned to the grid for sidechain atoms; positive values are considered unfavorable. If provided, then both 'bb' and 'ligand' attributes need to be provided also
  • ligand: The repulsive value assigned to the grid for ligand atoms; positive values are considered unfavorable. If provided, then both 'bb' and 'sc' attributes need to be provided also
  • weight: (REQUIRED) XRW TO DO