Re: [AMBER] How do I use MMPBSA.py for namd .dcd file?

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 16 Sep 2013 12:20:39 -0400

On Mon, Sep 16, 2013 at 11:25 AM, sudipta <sudipta.mml.gmail.com> wrote:

> Will AMBER 9 work instead of AMBER 12. I have only AMBER 9.
>

No. You need at least Amber 11.

All the best,
Jason 

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Mon Sep 16 2013 - 09:30:03 PDT
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