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
