[Pw_forum] Xcrysden

[Axel Kohlmeyer]

On Wed, 11 Jun 2008, Álvaro Alves wrote:

AA> Hello everyone. After calculating the polarization and create a file *.

hello alvaro,

AA> xsf, trying to open it in Xcrysden. However, the molecule appears
AA> damage. Does anyone know what is happening? 

how should we?

if you don't provide a way to reproduce or demonstrate
what you are seeing, and explain what you understand under
"damaged", it will be difficult to help you.

cheers,
   axel.

BTW: you mail looks "damaged", too. please configure
your mail client to send plain ascii text and add
a signature with your name and affiliation. thanks.

AA>  
AA>                  Sincerely, Alvaro



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Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu   http://www.cmm.upenn.edu
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