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
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