Hi I am trying to understand the atomic details of restraint files of XPLOR from Nuclear Magnetic Resonance spectroscopy. I have not found much valuable information on the web that would explain to me about the restraints format. Do you have any suggest to a particular site that would explain the output of XPLOR?
For exmaple, in XPLOR distance restraint files: assign (resid 275 and name HN )(resid 275 and name HB ) 2.5 0.7 0.4 I would assume that the value of 2.5 is the upper bound and the value of 0.7 is the lower bound and the value of 0.4 is some kind of statistical value. But I have no way to verify it. Thanks. Oscar -------------- next part -------------- An HTML attachment was scrubbed... URL: http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20030528/b29665ab/attachment.htm
