Hi all, after successfully refined crystal structure based on RDCs and dihedral angles by refine.py script, i would like to ask if there is any script available if want to calculate a complex structure. I have the refined protein structure (bound), the bound conformation of a peptide and intermolecular NOEs (both ambiguous and unambiguous). Is dock_tor_rigid.py script what I am looking for?
Thanks Leonidas _______________________________________________ Xplor-nih mailing list [email protected] https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
