AMBER Archive (2009)

Subject: Re: [AMBER] Simulating transmembrane protein.

From: Jayalakshmi Sridhar (jsridhar_at_xula.edu)
Date: Mon Oct 12 2009 - 14:57:02 CDT


   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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