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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Received on Fri Apr 10 2015 - 05:30:03 PDT
