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

[Andrea S. <and...@gm...>]

Hi,you can either with mouse clicking on the left-down on ">" or on
the menu display all frames.
I hope this can help,

Regards

andrea

2006/1/13, Michael Weber <we...@st...>:
>
> 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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"La conoscenza libera il genere umano dalla superstizione"
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