Dear Daniel Roe,
Thank you so much! Now, it's working!
Sincerely,
Eduardo.
________________________________
De: Daniel Roe <daniel.r.roe.gmail.com>
Enviado: quinta-feira, 17 de dezembro de 2020 14:06
Para: AMBER Mailing List <amber.ambermd.org>
Assunto: Re: [AMBER] Conversion .rst to .inpcrd
Hi,
I'm not familiar with the amber2gromacs.py script, but typically the
.rst and .inpcrd file name extensions both mean "Amber restart file",
so you should just be able to use the .rst file. If the script
requires a specific extension, try renaming or copying the file to
change the extension.
-Dan
On Thu, Dec 17, 2020 at 11:20 AM Eduardo R. Almeida
<eduardoe.r.a.hotmail.com> wrote:
>
> Dear Amber users,
>
> I would like to know if it is possible to convert a .rst file to a .inpcrd file. I am asking this since I will use the amber2gromacs.py script to convert my Amber files (.prmtop and .inpcrd) to the Gromacs files. Since I have an equilibrated structure of my system, which was simulated in Amber, I'd like to use the last structure of this trajectory (.rst file) as a .inpcrd file in the amber2gromacs.py script.
>
> Sincerely,
>
> Eduardo.
>
>
> ------------------------------------------------------------------------------
>
>
>
>
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Received on Fri Dec 18 2020 - 06:00:04 PST
