AMBER: How to fix the distance between two atoms.

From: nag raj <>
Date: Tue, 18 Sep 2007 21:36:29 -0700 (PDT)

Dear Amber users,
                   My system containes DNA and a
ligand.I would like to fix the distance between N2
atom of 8th residue of DNA and C29 atom of ligand
throughout MD simulation. I would like to keep
distance between N2 and C29 is 2.0 angstroms.
Would you tell me how to fix this distance.

      Any suggestions is appreciated. Thank you in

                                   with best regards,
                                    Mulpuri Nagaraja.

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Received on Wed Sep 19 2007 - 06:07:45 PDT
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