[Xplor-nih] PASD and assignment probabilities

[jtn at chem.au.dk]

Dear Xplor-NIH developers,

I was wondering if it would be possible to incorporate resonance assignment
probabilities rather normal resonance assignments in the PASD structure
determination procedure. What I was wishing to was to use output from the
automatic assignment method, PISTACHIO, that outputs a probability that a
certain resonance assignment is correct together with the particular resonance
assignment. This information I would like to retain in the structure
determination / distance constraint assignment procedure using PASD.
Is this possible, I think it would be very useful.

Kindly Regards, Jakob