Hello Yikan Zhang-- > > Now, I am using CNS for the structure refinement. I have 11 -55 > pdbs needs to be refined. I want to refine them all at once. Are > there some have done this? if you can send me you scripts about > that, or tell me the way to solve the issue, I will appreciate > you very much. >
Please be as specific as possible. Are these pdbs for proteins of different sequences? If so, and they do not interact in any manner, separate calculations would be the easiest and most efficient approach. You might also specify what sort of data or energy terms you are refining with, so that we can provide an example which might as closely as possible match your situation. best regards-- Charles _______________________________________________ Xplor-nih mailing list [email protected] https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
