Tara,
By default, PyMOL loads models as states rather than as separate
molecular objects. That can make it hard for you to refer to any
particular model. Using a discrete objects helps a bit with
mouse-driven interaction, but the selection language doesn't do too well
with molecular states.
Some development will be required to address this. What would
people like to see?
Possibilities:
A) A setting which loads MODEL records as independent objects.
B) "state" keyword added to selection language (exists, but
buggy)
C) ???
Cheers,
Warren
--
mailto:war...@delanoscientific.com
Warren L. DeLano, Ph.D.
Principal Scientist
DeLano Scientific LLC
Voice (650)-346-1154
Fax (650)-593-4020
> -----Original Message-----
> From: pymol-users-ad...@lists.sourceforge.net [mailto:pymol-users-
> ad...@lists.sourceforge.net] On Behalf Of Tara Sprules
> Sent: Friday, June 20, 2003 10:35 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] show model
>
> Hi,
>
> How does one display and access the multiple models found in a pdb
file
> for a nmr structure from the command line? I have loaded in all the
> models, but cannot figure out how to specify them (ie in the format
> /model/segment...).
>
> Thanks,
>
> Tara
>
> Tara Sprules
> Post-Doctoral Fellow
> Department of Chemistry
> University of Alberta
> Edmonton, AB
> Canada
>
>
>
>
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