Re: [AMBER] constant pH

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 5 Dec 2013 08:01:03 -0500

On Thu, Dec 05, 2013, anurag.dobhal wrote:
>
> I want to know can i use amber 13 tools to do constant pH molecular
> dynamics simulations.
> as i dont have amber 12 software.

Constant pH simulations require Amber (not just AmberTools).

...dac


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Received on Thu Dec 05 2013 - 05:30:02 PST
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