I have generate fdf file for my molecule from xyz coord using GDIS then i started to run the siesta. I have attached the fdf file.

regards
hakkim
On 11/2/2012 6:25 PM, Sergio Ferrari wrote:
Hi Hakkim,
 How exactly do you run Siesta?
   Regards, Sergio Ferrari

2012/11/2 Hakkim Vovusha <[email protected] <mailto:[email protected]>>

    Hi,

               I have generated fdf file from the link

    GDIS <http://gdis.sourceforge.net/>. then I start to run siesta
    (md calculation) its running but i havenot find nothing in the
    output file. can any one help in this regards

    with regards
    hakkim



Attachment: GO10_ep0.fdf
Description: application/vnd.fdf

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