[Pw_forum] Request

[Layla Martin-Samos]

Dear Yusuf, once you have the atomic positions you just have to follow
example01 (PW/examples/). The documentation for the input file can be found
here http://www.quantum-espresso.org/?page_id=876 and here
http://www.quantum-espresso.org/?page_id=878

best regards

Layla

2012/6/25 Yusuf Zuntu <yzunt at yahoo.com>

> Hi All.
> I am new to Quantum Espresso and I would like to know how I can create
> input files for  graphene to calculate its density of state, band structure
> and other propeties associated with the graphene. Thank you
>
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