Thanks Warren,

However, in my case, I don't want to cycle through distances between the same 
two atoms but each distance object contains references to different atom pairs. 
To be more specific, I have a set of ten different protein-ligand interaction 
types, represented by distance measurements of sets of atom pairs each, through 
which I would like to go through with the movie controls. As each interaction 
type contains different subsets of protein-ligand distance measurements I can't 
use your suggestion. Any other trick I could use?
Sorry for being not clearer in the first place.

Cheers, Bernd

-----Original Message-----
From: Warren DeLano [mailto:war...@delsci.com] 
Sent: Friday, August 14, 2009 18:58
To: Kuhn, Bernd {PRCB~Basel}; pymol-users@lists.sourceforge.net
Subject: RE: [PyMOL] states for distance objects

Hello Bernd,

The trick is to create the distance objects using atoms already present in the 
states you wish the distances to occupy.  For example:

# load NMR structure

fetch 1nmr, async=1

# measure N to C distance in each frame

distance demo, 1/N, 85/C

# play

set movie_fps, 1

mplay

Cheers,
Warren


________________________________________
From: Kuhn, Bernd [mailto:bernd.k...@roche.com] 
Sent: Friday, August 14, 2009 5:04 AM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] states for distance objects

I have a set of objects generated by "distance" commands through which I would 
like to cycle, for example with the movie controls. Using "create" to generate 
individual states of a single object does not work as the distance objects do 
not contain atoms. Is there a solution to this problem?

Many thanks, Bernd

    




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