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, ;-)