Re: [PyMOL] display of multiple NMR structures stored in one PDB file

[Joel T. <joe...@ot...>]

Check out the list under NMR and my name (I asked the same question). Answer also pasted below

J

To see them all at once:

load my_struct.pdb
set all_states

Or if you want them separated into individual objects:

unset all_states
split_states my_struct
dele my_struct



Michael Weber wrote:

> Hello,
> I have a short question concerning the display of multiple NMR 
> structures stored in one PDB file. When loading NMR .PDB files with 
> SWISS-PDB-VIEWER, the number of NMR structures present in that file is 
> initially displayed during the loading process and one can select how 
> many and which of the structures are going to be loaded.
>  
> In pyMOL, when trying to load for example 1JOX.pdb (which contains 4 
> NMR models), only one single structure is displayed. How can I 
> visualize the remaining three?
>  
> Thanks for your help, ;-)
> Michael.


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Joel Tyndall, PhD

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National School of Pharmacy
University of Otago
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