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
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 a
