OK, got that bit. Now how can you view all the models independently of one-another as if you had loaded them individually? At present there is only one structure on the screen even if i have loaded all 20 in the original file.
thanks Jules On Wed, 3 Jul 2002, Warren L. DeLano wrote: > 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 > > >
