Re: [AMBER] amber trajectory nc file to pdb ensemble

From: Rodrigo Galindo-Murillo <rodrigogalindo.gmail.com>
Date: Fri, 31 Jul 2020 11:54:29 -0600

It works better if I actually send the link, sorry about that :)

https://amberhub.chpc.utah.edu/create-an-ensemble-of-pdbs-from-a-trajectory/

Best,
Rodrigo.

On Fri, Jul 31, 2020 at 11:53 AM Rodrigo Galindo-Murillo
<rodrigogalindo.gmail.com> wrote:
>
> Hello Athena. I made an example for you, I hope it helps!
>
> On Fri, Jul 31, 2020 at 10:28 AM Athena N <athena.nas01.gmail.com> wrote:
> >
> > Respected group members,
> >
> > I would like to know how to convert a 100ns .nc file into a pdb ensemble
> > of this trajectory? Is there any script for the same? An example would be
> > really helpful. Please let me know.
> >
> >
> > Regards,
> > Athena
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber

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Received on Fri Jul 31 2020 - 11:00:02 PDT
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