Sander is the MD engine for Amber package which comes with Amber 12,11..,
not with AmberTool. Therefore, Amber 12, 11, etc is mandatory in addition
to Amber Tools for any type of simulations either it is constant pH MD or
whichever.
On Thu, Dec 5, 2013 at 6:06 PM, anurag.dobhal <
anurag.dobhal.students.iiit.ac.in> wrote:
> respected sir/ma'am
>
>
> I want to know can i use amber 13 tools to do constant pH molecular
> dynamics simulations.
> as i dont have amber 12 software.
>
> please reply as soon as you can.
>
>
> Anurag Dobhal
> International Institute of Information Technology
>
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>
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Received on Thu Dec 05 2013 - 05:00:04 PST
