[Pw_forum] Visualization of Results

[Phillip Nyawere]

To visualize you need to use XCrysDen which you can install in your
computer. I have not used pp.x but I shall check and see if I can offer any
meaningful help.

On Wed, May 19, 2010 at 9:09 PM, Vikas Varshney <vv0210 at gmail.com> wrote:

> Dear Developers,
> I am a new user of QE and currently going through various examples (along
> with tutorials) to understand the software. I have few questions regarding
> how I can visualize some results.
>
> I have VMD installed on my machine but do not have XCrySDen. Is it possible
> to input the output files (.out format as outputted from the calculations)
> directly somehow to VMD to visualize molecular relaxation (like example03).
> Or do I need to install XCrySDen?
>
> I also tried to visualize the output of example02 (phonon spectra) using
> PP/pp.x but was totally unsuccessful. Any help will be highly appreciated
>
> Thanks in advance.
>
> Best Regards,
> Vikas
>
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>


-- 
Phillip W. Otieno Nyawere,
Kabarak University,
Dept of Physics & Mathematics,
P.O Box Private Bag - 20157,
Kabarak, Kenya.
Tel +254728342054
pnyawere at gmail.com, potieno at kabarak.ac.ke

The battle belongs to the Lord.
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