Dear Mohnish,

Thanks a lot for your response. I am trying to prepare an input file for 
graphene. I just prepared a text file and tried to run it and did not work. I 
really cannot find detailed explanation about how to prepare an input file. Can 
 you please suggest me any if exist?

Gulcin 

On Oct 19, 2011, at 10:53 PM, mohnish pandey <mohnish.iitk at gmail.com> wrote:

> Dear Gulcin !
> 
> To run an an input file for example an input file of pw.x you should invoke 
> the command for pw.x. /espresso directory/bin/pw.x <abc.scf.in> abc.scf.out. 
> In this /espresso directory/ is the address to espresso directory, 
> "abc.scf.in" is the name of the QE input file and "abc.scf.out" is the the QE 
> output file. This is the crudest way to run an input file. And next time 
> please mention your affiliation. Hope it helps.
>  
> On Thu, Oct 20, 2011 at 2:22 AM, Gulcin Kucukdalyan <gkucukdalyan at 
> gmail.com> wrote:
> HI All,
> 
> Could you please tell me how can i run an input file. It is the second time i 
> am asking this question. Last time i was asked to read tutorials. It is not 
> specified there if i have to prepare a text file or an executable file 
> (run_example) like the ones in the examples. If i have to prepare a text file 
> how can i run it.
> 
> Thanks, 
> 
> Gulcin
> 
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> 
> 
> 
> -- 
> Regards,
> MOHNISH,
> -----------------------------------------------------------------
> Mohnish Pandey
> BTech-Mtech, IIT Kanpur
> Senior Project Associate,
> Department of Chemical Engineering,
> IIT KANPUR, UP, INDIA
> -----------------------------------------------------------------
> 
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