[Pw_forum] hi

[Ngoc Linh Nguyen]

Thaneshwor Kaloni wrote:
> Dear all
> I am running programme  to  calculate the band structure of graphene,
> but I am not getting it.
Hardly to image what is your problems. Can you specify more about your 
problem, such as: what did you do? or what is error you got?

There are some questions about Graphene band structures published in 
PW_forum previously.

Linh

> Please  , help!
> sincerely
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> ###################################
> ******************************************
> Thaneshwor Prashad Kaloni
> TWAS-BOSE FELLOW /JRF
> S N Bose national Centre for Basic Sciences
> Kolkata 700098,
> INDIA
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 Nguyen Ngoc Linh, PhD Student
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