Thank you all. I'll try it immediately. vega
On Mon, Dec 8, 2008 at 5:53 PM, Axel Kohlmeyer <akohlmey at cmm.chem.upenn.edu>wrote: > On 12/8/08, vega lew <quantumdft at gmail.com> wrote: > > Dear sir, > > > > I used XCrySDen-1.4.1bin-static. Is this the latest version? If not, > could > > you please give me the link to it? > > how about checking the xcrysden homepage? > it is a simple as that. in this case you'd find: > http://www.xcrysden.org/News.html#dec05-2008 > > which will answer your question. > > axel. > > > > > thank you for reading. > > > > vega > > > > On Mon, Dec 8, 2008 at 4:50 PM, Paolo Giannozzi > > <giannozz at democritos.it>wrote: > > > >> > >> On Dec 8, 2008, at 5:22 , vega lew wrote: > >> > >> > When I want to visualize the process of the relaxation, I found > >> > only last / initial configuration displayed. I can't visualize the > >> > output file step by step. > >> > Did anyone encounter the same problem using 4.0.3 version of QE? > >> > >> did you try with a more recent version of xcrysden? > >> > >> Paolo > >> --- > >> Paolo Giannozzi, Democritos and University of Udine, Italy > >> > >> > >> _______________________________________________ > >> Pw_forum mailing list > >> Pw_forum at pwscf.org > >> http://www.democritos.it/mailman/listinfo/pw_forum > >> > > > > > > > > -- > > > ================================================================================== > > Vega Lew ( weijia liu) > > PH.D Candidate in Chemical Engineering > > State Key Laboratory of Materials-oriented Chemical Engineering > > College of Chemistry and Chemical Engineering > > Nanjing University of Technology, 210009, Nanjing, Jiangsu, China > > > ****************************************************************************************************************** > > Email: vegalew at gmail.com > > Office: Room A705, Technical Innovation Building, Xinmofan Road 5#, > Nanjing, > > Jiangsu, China > > > ****************************************************************************************************************** > > > > > -- > ======================================================================= > 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. > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- ================================================================================== Vega Lew ( weijia liu) PH.D Candidate in Chemical Engineering State Key Laboratory of Materials-oriented Chemical Engineering College of Chemistry and Chemical Engineering Nanjing University of Technology, 210009, Nanjing, Jiangsu, China ****************************************************************************************************************** Email: vegalew at gmail.com Office: Room A705, Technical Innovation Building, Xinmofan Road 5#, Nanjing, Jiangsu, China ****************************************************************************************************************** -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20081208/8992817e/attachment.htm
