Re: [AMBER] Electrostatic potential calculation

From: Ray Luo, Ph.D. <ray.luo.uci.edu>
Date: Thu, 17 May 2012 09:52:46 -0700

I think I was asking you which Amber version that you are using ...

Ray

On Thu, May 17, 2012 at 8:45 AM, Sudarshan Debnath <
sudarshandebnath.ku.rediffmail.com> wrote:

> Hi Ray,
> Did You get my last two mail? I is very important for my research
> work. I am looking for Your reply.
>
> Best regards,
> Sudarshan.
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Thu May 17 2012 - 10:00:02 PDT
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