FYI: In the development code, I've added a new "segi" option to "symexp"
that will automatically assign a unique segment ID to symmetry-generated
molecules.

This will allow a use case such as follows:

% pymol

load $PYMOL_PATH/test/dat/1tii.pdb
symexp s, 1tii, 1tii, 20.0, segi=1
save packing.pdb, all
quit

% pymol

packing.pdb

Cheers,
Warren

--
Warren L. DeLano, Ph.D.                     
Principal Scientist

. DeLano Scientific LLC  
. 400 Oyster Point Blvd., Suite 213           
. South San Francisco, CA 94080 USA   
. Biz:(650)-872-0942  Tech:(650)-872-0834     
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. mailto:war...@delsci.com      
 

> -----Original Message-----
> From: pymol-users-ad...@lists.sourceforge.net 
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of 
> Peter Adrian Meyer
> Sent: Monday, November 21, 2005 11:45 AM
> To: kosa
> Cc: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] saving multiple object in one pdb file
> 
> 
> 
> > My question is: how to save multiple objects from pymol as one nice 
> > pdb file, for instance with each object with different chain name?
> 
> alter SymgenObject,chain 'X'
> 
> and repeat as needed for all objects (changing the chain as 
> needed).  Then use all of your objects as the selection for 
> save (aka save
> AllObjects.pdb,(original,sym1,sym2) )
> 
> Pete
> 
> Pete Meyer
> Fu Lab
> BMCB grad student
> Cornell University
> 
> 
> 
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