Dear users, I am calculating my structure with cyana-2.1, but when i use the same constraints to calculate the structure using CNS-1.0, i get very bad structure. there are so many parameters like energy terms many. I do not know how to set them and how to choose the optimum value for these parameters.
i request the user to help me. regards Prem Prakash Pathak _______________________________________________ Xplor-nih mailing list [email protected] http://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
