Re: [AMBER] MMPBSA on NAMD DCD Trajectories

From: Ahmed Ezat <ezat.sci.cu.edu.eg>
Date: Fri, 10 Apr 2015 14:37:36 +0200

Thank you Jason for your reply.

On Fri, Apr 10, 2015 at 1:42 PM, Jason Swails <jason.swails.gmail.com>
wrote:

> On Fri, Apr 10, 2015 at 6:55 AM, Ahmed Ezat <ezat.sci.cu.edu.eg> wrote:
>
> > Hi,
> >
> > I want to use MMPBSA script on dcd trajectories produced by NAMD.
> > Do I need to obtain an AMBER licence to use this script or I can use just
> > the free AMBER tools.
> > If not, Can you propose other tools to use?
> >
>
> ​AmberTools will suffice.
>
> All the best,
> Jason
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
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> 

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Received on Fri Apr 10 2015 - 06:00:04 PDT
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