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Actually, no need to duplicate the molecule (template) just the chain. Wayne On Wed, 18 Apr 2012, Wayne Boucher wrote: > Hello, > > That has been on the TODO list for awhile but it's not yet implemented. Tim > says the best way to work around this currently is to duplicate the molecule > and chain. > > Wayne > > On Wed, 18 Apr 2012, Seuring Carolin wrote: > >> Hi, >> >> Maybe it is obvious, but I don't find a solution of how I can assign the >> atoms of 1 residue, e.g. PHE or TYR, twice. >> I can see peak doubling for the atoms and therefore would like to have 2 >> assignments for the 2 conformations. >> >> Thank you for your help! >> - Carolin >> >> >> >> >> >> ------------------------------------------------------------ >> Carolin Seuring >> ETH | Zurich | www.bionmr.ethz.ch >> Phone: +41 44 6337646 >> E-mail: [log in to unmask] >> >