[PyMOL] TR : TR : alter_state for y coordinates?

[Gilles T. <gt...@cg...>]

YES!!!!!
Sometime you feel quite stupid....
It was considered as the b factor... So everything works fine now...=20
I'll be careful with already used named variables.............

Thank you all for your help

-----Message d'origine-----
De : pym...@li...
[mailto:pym...@li...] De la part de
li...@ul...
Envoy=E9 : mardi 19 juin 2007 16:41
=C0 : pym...@li...
Objet : Re: [PyMOL] TR : alter_state for y coordinates?


On Tuesday 19 June 2007 16:24, Gilles Truan wrote:
>  cmd.alter_state ("1",("%s" %(i)),"x,y,z=3Dx-a,y-b,z-c")
> But I still have the strange thing with the y displacement. If I run=20
> 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.

--=20
Lieven Buts
Laboratorium voor Ultrastructuur=20
Vrije Universiteit Brussel

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