[Pw_forum] How to plot the molecular structure

[Axel Kohlmeyer]

On Fri, 9 Nov 2007, oulihui666 wrote:

LO> Dear pwscf users,

LO>     I want to ask a simple problem about how to plot the molecular 
LO> structure of input file, which software is used generally ?

the use of the XCrysDen package is only mentioned in the 
quantum espresso webpages and the documentation about a 
hundred times. i guess this is not often enough...

as the bible(?) says: read and thou shalt be given (wisdom)!

cheers,
   axel.

LO>  
LO> Thank you very much
LO> Best wishes
LO> Lihui Ou
LO>  
LO>  
LO>  
LO> 
LO> --
LO> 
LO> ======================================
LO> Lihui Ou
LO> PH.D Candidate in Electrochemistry                      
LO> College of Chemistry and Molecular Science            
LO> Wuhan University,430072,Hubei Province,China 
LO> E-mail:oulihui666 at 126.com
LO> ======================================

-- 
=======================================================================
Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
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If you make something idiot-proof, the universe creates a better idiot.