[PyMOL] fitting problem

[<sco...@ch...>]

Hi all (for the second time today ...),

I have a problem using the "fit" function. When I try to do this :

> fit (fittest1 and resn P and !h.), (2VT4 and resn P and !h.)

I have this message error :

"ExecutiveRMS-Error: No atoms selected."

which seems very strange to me because doing something like :

> select d1, (fittest1 and resn P and !h.)
or
> select d2, (2VT4 and resn P and !h.)
returns
"Selector: selection "d1" (or "d2") defined with 21 atoms."

Any idea ?

-- 

Sébastien Conilleau, PhD
UMR CNRS 7177
Laboratoire d'Infochimie
UdS
4, rue Blaise Pascal
67008 Strasbourg Cedex, France
Tel : +(33)3-90-24-15-63