On Wed, Dec 05, 2007, Seth Lilavivat wrote:
>
> I want to add specific inter-residue restaints in the form of a
> torsion angle of a psuedo-bond.
You pretty much need to use the "NMR" restraints here.
> Is there a way to specify specific residue and atom names in a
> frcmod file?
No...frcmod files just have atom types, not specific residues and atoms.
...dac
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Received on Sun Dec 09 2007 - 06:07:18 PST
