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
