Re: AMBER: Problem related simulation of dimer

From: Carlos Simmerling <>
Date: Thu, 15 Mar 2007 07:38:57 -0400

seems like it should work, maybe if you look at the leap.log you'll
see what it is doing.

On 3/15/07, priya priya <> wrote:
> Dear All
> I am trying to run a simulation of dimer each chain has 16 residues.In the
> pdb fileI added TER between the chains but when i use the command edit in
> xleap there is a bond between the chains. but i want two different chains
> and non bonded. I am attaching the pdb file with mail.
> will anybody tell me the mistake.
> Thanks in advance
> Priya
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Received on Sun Mar 18 2007 - 06:07:20 PDT
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