Re: [AMBER] POPE lipids is too 'ordered'

From: Albert <mailmd2011.gmail.com>
Date: Tue, 19 Jun 2012 14:42:18 +0200

On 06/19/2012 02:32 PM, Hannes Loeffler wrote:
> I have contacted Tom Cheatham twice but unfortunately never got a
> response. I have no problem if the code is included in one of the
> ptrajs. As derived work it is under GPL anyway.
hello Hannes:

   thank you very much for kind comments.
   May I ask how did you calculate the area/lipids ? can you paste your
input file for a glance?

thank you very much
best
Albert

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Received on Tue Jun 19 2012 - 06:00:03 PDT
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