Maybe I'm understanding the question wrong, but here is a solution for
getting a list of all atom-atom distances between a ligand and a protein.
Just change the pdb id, and the definitions of the protein and ligand to
your case. A list of these distances will then be in the dist_list
object, wh
Stephanie,
This is a very reasonable request, but unfortunately it is not one that
PyMOL can meet at present -- it will require some significant changes
within the C code for the "distance" command.
Thank you for the suggestion.
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
P
