AMBER Archive (2009)

Subject: Re: [AMBER] Simulating transmembrane protein.

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   Thanks for the suggestion. I will try it. Are there any published examples
   of such a simulation? Thanks.
   Jaya.
   On 10/12/09, Bill Ross <ross_at_cgl.ucsf.edu> wrote:

   The whole system to be simulated needs to be in one box. You can
   mix solvents in a box. The box is periodic in 3 dimensions.
   Bill
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References

   1. http://lists.ambermd.org/mailman/listinfo/amber

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• Previous message: Hannes Kopitz: "Re: [AMBER] Using idecomp=3 with igb=10 (PB)"
• In reply to: Bill Ross: "Re: [AMBER] Simulating transmembrane protein."
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