arad
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