AMBER Archive (2006)

Subject: AMBER: How to start a Simulation of a peptide in bilayer

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Dear all
 Please guide me how to start a simulation of a peptide in bilayer.
 
 Regards
 
                                 
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• Next message: HL Eastwood: "AMBER: ab initio terminology query"
• Previous message: Sergey Samsonov: "Re: AMBER: Closest(closest water)"
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