Oh, if it helps, the residues are all named things like ACYS and BCYS
for the different conformations.
On 7/25/06, Michael Lerner <mgl...@gm...> wrote:
> I have a crystal structure that contains two conformations for a
> flexible loop. They're both in the crystal structure, but have
> occupancies less than one. When I look at the structure in PyMOL, I
> see only one conformation. Is there a command similar to split_states
> that will allow me to view both conformations at once?
>
> Thanks,
>
> -michael
>
|
