> Hi all, > I am trying to model an alternate conformation in my structure, but the > alternate conformation is a completely different residue. I saw an old > posting about this same issue and they recommended giving different segids > to different ligands and omitting their interactions, and referred to this > paper: Liu et al, biochemistry 2005, 44(8):2982-92. > > My question is how/where/in what file do you omit the interactions? Do you > modify the .mtf file? > > Thanks! > Krystle Williams > Biophysics Cluster > >
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