Hi Edward, Is a relax script available that creates a PyMOL (or MOLMOL) structure figure of the NH bond vector orientations, as shown in your dissertation (Figure 7.8; page 252)?
Thanks, Doug _______________________________________________ relax (http://nmr-relax.com) This is the relax-users mailing list [email protected] To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-users
