On Tuesday 19 June 2007 16:24, Gilles Truan wrote:
> cmd.alter_state ("1",("%s" %(i)),"x,y,z=x-a,y-b,z-c")
> But I still have the strange thing with the y displacement. If I run the
> script and I check the fe position (set as the reference one):
Maybe the problem is that the "b" is being interpreted as the
B factor of the atom, while "a" and "c" have no special meaning.
Try "x0", "y0" and "z0" as the names for the variables
for your displacement.
--
Lieven Buts
Laboratorium voor Ultrastructuur
Vrije Universiteit Brussel
