AMBER Archive (2007)

Subject: AMBER: Problem related simulation of dimer

From: priya priya (priyaanand_27_at_yahoo.co.in)
Date: Thu Mar 15 2007 - 05:23:31 CST

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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