Oh, if it helps, the residues are all named things like ACYS and BCYS for the different conformations.
On 7/25/06, Michael Lerner <mgler...@gmail.com> 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
