Hi,
try movie -> show all states

and

2007/6/6, Kristoffer Torbjørn Bæk <k...@life.ku.dk>:
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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