Hi Edward, I reached the end of the calculation of our protein dimer, and everything went smooth. We used two fields, and tomorrow I am about to start collecting the third field data. I wonder how to make it so that the molmol or pymol macros used to visualize the various parameters along the protein backbone can be twisted so that these are applied to both monomers instead of just one. Cheers, Stefano _______________________________________________ relax (http://www.nmr-relax.com)
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