Hi * I am calculating a nmr structure of a peptide in methanol. >From what I read, this database comes from crystal structures. So, can I apply these a priori restraints? Or this approach is only valid for aqueous solution nmr structures determinations?
Best regards, Nuno ------------------------------------ Departamento Qu?mica Universidade Coimbra Portugal www.biolchem.qui.uc.pt ------------------------------------
