Thank you so much, later on, I discovered it.
----------------------------------------------
Sangita Kachhap
SpecialistJerzy Haber Institute of Catalysis and Surface Chemistry
Polish Academy of Sciences
Niezapominajek 8
PL-30239 Krakow, Poland
----------------------------------------------
On Sat, Oct 17, 2020 at 9:06 AM Daniel Roe <daniel.r.roe.gmail.com> wrote:
> 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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>
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Received on Sat Oct 17 2020 - 03:00:02 PDT
