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.
