Hi,you can either with mouse clicking on the left-down on ">" or on the menu display all frames. I hope this can help,
Regards andrea 2006/1/13, Michael Weber <web...@staff.uni-marburg.de>: > > 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. -- "La conoscenza libera il genere umano dalla superstizione" J. Watson
