VMD-L Mailing List

From: Ashar Malik (asharjm_at_gmail.com)
Date: Sat May 26 2018 - 20:28:34 CDT

There is an old thread on this.

Have a look here:
http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/7179.html

The answer there by Axel was:

you can first load a .pdb file of your to get the stucture information,
> then delete the corresponding coordinate frame and load the HISTORY
> file 'into' the thusly created molecule. this is basically the same
> as with .psf + .dcd combinations as shown in many tutorial examples,
> but with the need to remove the coordinates associated with the .pdb.

Hope this helps.

On Sun, May 27, 2018 at 1:02 PM, Ali Ahmed <aa5635737_at_gmail.com> wrote:

> Dose VMD still support virtualization of DL_POLY HISTORY? I tried to do it
> but didn't work. Also, I could not find DL_POLY plugins.
> Please, can anyone tell me how to visualize DL_POLY trajectory?
> Thanks
> Ali
> 

-- 
Best,
/A