From: Giacomo Fiorin (giacomo.fiorin_at_gmail.com)
Date: Wed Apr 18 2018 - 12:18:02 CDT

You can load multiple files on the same molecule from the command line.

Use vmd -h to see the options.

Giacomo

On Wed, Apr 18, 2018 at 11:51 AM, Gulce Kalyoncu <gkalyonc_at_email.uark.edu>
wrote:

> Hi!
>
> I have multiple numbers of XYZ trajectory files. I want to load all of
> these XYZ files as frames to an initial particle. Can you suggest me a
> way to do this?
>
> Thanks in advance for any help.
>
> Regards,
> Gulce
>

-- 
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