[CP2K:6712] help

[Jörg Saßmannshausen]

Dear Celio,

with that little information you have given us it is impossible to help you!

Could you please be a bit more specific? In particular, give us the error 
message and at least parts of the input file which are relevant.
I doubt anybody on the list can read your mind. ;-)

All the best from a sunny London

Jörg

On Monday 29 Jun 2015 10:33:04 celio angel wrote:
> Dear all users cp2k. I want to add impurity atoms in the cell but the
> calcul stops and displays a erreur.my question is that: this option is
> valid in the cp2k if yes, how we can declare this atom.and thank you.

-- 
*************************************************************
Dr. Jörg Saßmannshausen, MRSC
University College London
Department of Chemistry
Gordon Street
London
WC1H 0AJ 

email: j.sassma... at ucl.ac.uk
web: http://sassy.formativ.net

Please avoid sending me Word or PowerPoint attachments.
See http://www.gnu.org/philosophy/no-word-attachments.html
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