Oh, if it helps, the residues are all named things like ACYS and BCYS
for the different conformations.
On 7/25/06, Michael Lerner 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.
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 b
