On Wed, 3 Jul 2002, Jules Jacobsen wrote: > Does anyone know how to display an ensemble of NMR structures without the > entire ensemble being amalgamated into one big mess?
If you have MODEL entries in the PDB file, PyMOL will automatically separate them into separate states which can be viewed as a PDB file. You can achieve the same effect by loading the structures serially into a single object. load sol1.pdb,ens load sol2.pdb,ens load sol3.pdb,ens ... Cheers, Warren
