[Pw_forum] How to plot the molecular structure
Axel Kohlmeyer
akohlmey at cmm.chem.upenn.edu
Fri Nov 9 05:46:59 CET 2007
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
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.
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