AMBER: Problem related simulation of dimer

From: priya priya <>
Date: Thu, 15 Mar 2007 11:23:31 +0000 (GMT)

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

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Received on Sun Mar 18 2007 - 06:07:20 PDT
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