Hello everyone,
Could someone suggest a relatively simple program for obtaining pseudo
B-factors (or RMSD for each atom) from an ensemble of NMR structures?
Willmanns and Nilges (Acta Cryst. (1996) D52, 973-982) suggest how to use,
but I think they assume readers will know how to go about this . I am a
novice, and do not.
Thanks in advance,
--
Frank Murphy
f-murphy at uiuc.edu
