[Xplor-nih] access to instantiated PotList from python

[Evgeny Fadeev]

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.