Hi, I have been using XPLOR-NIH to calculate NMR structures of a protein-DNA complex. Now, I would like to refine my structures in AMBER. Do you know of an easy way to convert the distant restraints from XPLOR-NIH format to AMBER format (maybe somebody has a script?)?
Thanks in advance for your help! Michaeleen PhD Candidate in Chemistry Univeristy of California, Berkeley Lawrence Berkeley National Laboroatory One Cyclotron Road Berkeley, CA 94720 510-486-7315
