Hello :) I have a plain xplor type script which I am trying to extend using the python interface by "cpython" statement
the statement calls another python function that generates a list of noe restraints (specific to particular secondary structure within a set of residues) is there a way to "insert" restraints generated in such a way into the calculation initiated by "old style" xplor? I've been trying to find a way to access list of current xplor potentials using python, but couldn't so far. Thank you! Evgeny.
