Dear XPLOR-NIH users I am new to XPLOR-NIH. After reading Xplor-NIH Documentation, I have one question. I built one pdb structure by homology modelling. When I checked the model structure by some programs, I found some warnings about unusal bond angle, chirality deviations. I want to fix them.
Can I fix those warnings about bond angles, chirality by XPLOR-NIH refinement ? I need comment. Thanks. Hyun. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20101028/fab07fbd/attachment.html
