Dear All,
I am trying to determine a membrane protein structure using the new eef-membrane script. I downloaded the recent example. I just realize that there is no RDC restraints used in the example folder. Does anyone know how to initiate rdc restraint in the fold_EEF.py script? I tried to change if False: ... rdcs= to if True, but it seems that I need to input value for tensor. also, I am not sure if this is the correct way with Da and Rh determined automatically. many thanks. best Tian -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20160720/ef1d60c4/attachment.html>
