Re: [AMBER] NAMD trajectory analysis with cpptraj

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Sat, 17 Oct 2020 03:05:42 -0400

Cpptraj should be able to read both of those formats, so yes.

-Dan

On Fri, Oct 16, 2020 at 3:35 PM sangita kachhap <sksan26.gmail.com> wrote:
>
> Dear AMBER developers,
> I have NAMD .psf and .dcd file and I have to do clustering using cpptraj.
> Is it possible in amber to analyze NAMD trajectory using cpptraj?
>
> Thanks
> best regards
>
> ----------------------------------------------
> Sangita Kachhap
> SpecialistJerzy Haber Institute of Catalysis and Surface Chemistry
> Polish Academy of Sciences
> Niezapominajek 8
> PL-30239 Krakow, Poland
>
> ----------------------------------------------
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

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Received on Sat Oct 17 2020 - 00:30:02 PDT
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