Dear Charles, Thank you very much for the previous instructions. The scripts are now working quite well.
Here is another question. The example scripts are written to calculate structure with EDTA-Mn labels, so which parameters should be adjusted and where to find them? For example, if the R2(app) for a residue is 2Hz, the distance between spin label and the HN should be ~30A for Mn2+, and ~23A for MTSL. I went through the script a few times and still have not found the parameters related. Best wishes, Yi Zhang -------------- next part -------------- An HTML attachment was scrubbed... URL: http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20101013/8d4ae17f/attachment.html
