VMD-L Mailing List

From: Giacomo Fiorin (giacomo.fiorin_at_gmail.com)
Date: Mon Apr 22 2019 - 12:47:02 CDT

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>From your email address I presume you don't work for DE Shaw Research, so
the best way would be to review the instructions given to you by the
Pittsburgh Supercomputing Center at the beginning of your allocation. If
you are just using someone else's data, that person should have tools to
generate CHARMM-format DCD files that are easily processed by VMD.

Giacomo

On Mon, Apr 22, 2019 at 10:52 AM Parviz Seifpanahi Shabane <sparviz_at_vt.edu>
wrote:

> Hi All,
> Is there a way to transfer the Anton2 trajectory to AMBER trajectory by
> using VMD?
> Best
> --
> Parviz Seifpanahi
> Ph.D. Candidate
> Department of Physics
> Virginia Tech, Blacksburg, Va 24061
>

-- 
Giacomo Fiorin
Associate Professor of Research, Temple University, Philadelphia, PA
Contractor, National Institutes of Health, Bethesda, MD
http://goo.gl/Q3TBQU
https://github.com/giacomofiorin

• Next message: Neena Susan Eappen: "Track H-bonds at a site in a trajectory"
• Previous message: Vermaas, Joshua: "RE: namd-l: Umbrella Sampling in PLUMED + NAMD"
• In reply to: Parviz Seifpanahi Shabane: "How to transfer Anton trajectory to AMBER trajectory."
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