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

[Michael W. <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.