Ups. Think I sent an email to your personal account, Dr. Kuszewski. Just to stay in the mailing list thread, I'm sending again the "same" message to the list.
> > For peptides, it is probably reasonable to use the DELPHIC torsion > potential > for structures calculated in non-aqueous solvents. This is because > the locations of populatable regions of torsion angle space, and their > relative populations, are almost entirely determined by excluded volume > effects, which obviously don't depend on the solvent. > Thanks. This DELPHIC torsion potential is implemented in files under /databases/torsions_raw ? Nuno
