Laurent,

Map tranformation is a high priority development item, but it isn't possible
yet in PyMOL...

Cheers,
Warren


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

. DeLano Scientific LLC  
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> -----Original Message-----
> From: pymol-users-ad...@lists.sourceforge.net 
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of 
> Laurent Maveyraud
> Sent: Monday, January 24, 2005 12:30 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] Moving electon density map together with the 
> structure
> 
> Hi All,
> 
> I solved several X-ray structures of similar proteins, in 
> different spacegroups. I want to make figures for comparison 
> of these structures, together with the electron density maps, 
> and I want them in the same orientations.
> I superpose the structures in PyMol, but I can't find a way 
> to move the map with the corresponding structures.
> Is there a solution to my problem with PyMol or should I use 
> external programs ?
> 
> Thanks a lot for your help
> 
> Laurent
> 
> 
> -------------------------------------------------------------------
> Laurent Maveyraud                  laurent.maveyraud AT ipbs DOT fr
> I.P.B.S. UMR 5089                 Groupe de Biophysique Structurale
> Département Mécanismes Moléculaires des Infections Mycobactériennes
> 205 route de Narbonne                   31077 TOULOUSE Cedex FRANCE
> Tél: +33 (0)561 175 435                    Fax : +33 (0)561 175 994
> -------------------------------------------------------------------
> 
> 
> 
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