[Pw_forum] quantum espresso

[somayeh fotohi]

hi,

I am a new user of quantum espresso. I found your address from your mail to pw_forum at pwscf.org. 
I want to relax a structure with 32 atoms carbon and topological defect.Now, the program is running and 24 step of relaxation calculation has done but the structure hasn’t relax.
Is it correct that I stop running  the program and change the position of atoms ?
thanks.
somayeh fotoohi
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20120112/f41f5469/attachment.html>