xf.rn.ShareADP1
Generate a shared, rotated ADP constraint
xf.rm.ShareADP1
[atoms]
Generates the shared, rotated ADP constraint. For 3 atoms, it generates an ADP rotated around the bond e.g. around X-C bond in X-CF\low{3}. For more atoms, it creates an ADP rotated around the normal of the plane formed by the atoms.