Re: [PyMOL] How to see all models in PDB file?

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

Hi,
try movie -> show all states

and

2007/6/6, Kristoffer Torbj=F8rn B=E6k <kt...@li...>:
> Hi everyone,
>
> I have a PDB file containing the coordinates for six monomers together
> forming a hexamer. Each monomer is separated by MODEL/ENDMDL in the PDB
> file, but when I load the file in PyMOL  I only see one of the monomers.
> What do I have to do in order to see the whole hexamer?
>
> Sincerely,
> Kristoffer
>
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