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, ;-)