[PyMOL] Re: NMR ensemble

[Warren L. D. <wa...@su...>]

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