Apply Radii to all/selected atoms

{sfil, pers, isot, isoth, bond, vdw}

A function for drawing styles development - applies different radii to all/selected atoms.

  • sfil: sphere packing radii (as in ShelXTL XP)
  • pers: a fixed radii for model viewing
  • isot: each atom has its own radius depending on the value of the Uiso or ADP
  • isoth: same as isot, but the H atoms are also displayed with their real Uiso’s
  • bond: all atoms get the same radii as default bond radius
  • vdw: the default/loaded Van der Waals radii used in most of the calculations