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 > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- 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. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100520/ae5b1600/attachment.htm
