Thank you very much for your prompt response!
I have a small follow-up question. I was under the impression that
refinement is essentially and MD simulation, and thus if I start two
scripts, requesting to generate a 100 models in each, I would end up
with 200 different models.
I was surprised to see that the scripts actually generate precisely the
same series of models, and with same energies etc.
Why is that? Is there a way to run several parallel simulations and get
independent sampling, or does it have to go consecutively?