[Pw_forum] Charge Density calculation

[Lorenzo Paulatto]

On Wed, Jun 20, 2012 at 3:53 AM, Gulcin Tetiker <gkucukdalyan at gmail.com>wrote:

> what can be the problem?
>


Dear Gulcin,
speaking this is an xcrysden question, the answer is in the xcrysden
documentation: <http://www.xcrysden.org/doc/density.html>

best regards

-- 
Lorenzo Paulatto IdR @ IMPMC/CNRS & Université Paris 6
phone: +33 (0)1 44275 084 / skype: paulatz
www:   http://www-int.impmc.upmc.fr/~paulatto/
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