[CP2K-user] [CP2K:12308] How to view .xyz file in VMD

[Nikhil Maroli]

Problem is with your VMD, the xyz file is working fine

On Sat, Oct 5, 2019 at 6:35 PM vasanth kumar <vasan... at gmail.com> wrote:

> Hi Travis
>
> Thank you for reply.
>
> When I opened .xyz file, No molecule is seen. Pl check attached file and
> attaching .xyz file also
>
>
> On Sat, 5 Oct 2019 at 18:22, Travis <polla... at gmail.com> wrote:
>
>> Hi,
>>
>> All dumped xyz files are in standard XMOL format and so are directly
>> viewable in VMD. You need to load the foo-pos-1.xyz file to view the
>> trajectory, not your output/log file.
>>
>> -T
>>
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>
>
> --
> With Regards
>
> Dr. V. Vasantha Kumar
> Assoc. Prof. of Physics
> Vignan Institute of Technology and Science
> Hyderabad.
> Mob:9959363113
>
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-- 
Regards,
Nikhil Maroli
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