Re: [AMBER] pbsa question

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 12 Jan 2015 08:20:11 -0500

> On Jan 12, 2015, at 4:23 AM, zahra khatti <zkhatti2000.yahoo.com> wrote:
>
> Dear amber users For having wan der Waals plot and binding energy plot during the production, Could I use mmpbsa.py or must be used pbsa in sander?

I think you can use MMPBSA.py, but I admit that it is not at all clear exactly what it is you want to do based on your question.

Good luck,
Jason

--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Mon Jan 12 2015 - 05:30:05 PST
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