Re: [AMBER] mdcrd file not open in vmd

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Fri, 22 Sep 2017 14:04:27 -0400

I'm guessing the format of the trajectory is really NetCDF, which has
become the default format for sander/pmemd. Open it as a NetCDF
trajectory and/or use the '-netcdf' vmd command line flag.

-Dan

On Fri, Sep 22, 2017 at 1:47 PM, Rana Rehan Khalid <rrkhalid.umich.edu> wrote:
> Hi Everybody
>
> I loaded the prmtop file in the vmd after that when I load the mdcrd file
> it does not loaded the trajectory information. While i convert the .rst to
> pdb it looks fine. kindly guide how i can open the mdcrd file after prmtop.
> The file size is 3.6 mb
>
>
> Regards
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber



-- 
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Sep 22 2017 - 11:30:02 PDT
Custom Search