[Pw_forum] Graphene input file

[Lorenzo Paulatto]

Dear Gulcin,
there are many pages of manuals, examples and tutorials devoted to  
Quantum-ESPRESSO calculations, please take some time to browse the  
official web site and the documentation included with the packages and  
have a look at the examples. If there is anyone experienced in QE in your  
laboratory and/or institution I would suggest you contact him/her for help.

best regards

On Thu, 13 Oct 2011 17:01:16 +0200, Gulcin Kucukdalyan  
<gkucukdalyan at gmail.com> wrote:

> Hi All,
>
> I am pretty new to Quantum Espresso, and would like to know how can i  
> create
> an input file for graphene to calculate its Density of State and band
> structures from the scratch?
>
> Thanks,
>
> Rosegarden


-- 
Lorenzo Paulatto IdR @ IMPMC/CNRS & Université Paris 6
phone: +33 (0)1 44275 084 / skype: paulatz
www:   http://www-int.impmc.upmc.fr/~paulatto/
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