From: Bharat Sharma (bharatsolbridge_at_gmail.com)
Date: Sat Jun 10 2017 - 16:07:40 CDT

Problem solved.

On Sat, Jun 10, 2017 at 10:48 AM, Bharat Sharma <bharatsolbridge_at_gmail.com>
wrote:

> Hello,
> I have a file in XYZ format (ATOM X Y Z). I want to load on VMD to do some
> calculations using tcl script. This is not a structure file, I want to load
> into vmd so that I can use my previously written script to do some
> calculations.
>
> It is understood why vmd refused to load vmd saying "molecule_structure:
> severe error indicated by plugin aborting loading of molecule" as
> coordinates do not make sense. But I still want to load them.
>
> I have tried to use "filebond off autobond off". It did not help me.
>
> Is there any way, I can simply load a file ignoring all the errors?
>
> I appreciate any suggestions.
>
> Thank you.
>
> Bharat
>
>