Forwarding... (@#!^$%&**?... but it's just my opinion) Inizio messaggio inoltrato:
> Da: Gabriele Sclauzero <gabriele.sclauzero at epfl.ch> > Data: 26 gennaio 2012 10.16.53 GMT+01.00 > A: Payam Norouzzadeh <payam.norouzzadeh at gmail.com> > Oggetto: Re: [Pw_forum] xsf to pwscf input > > Hello Payam, > > there is something doing that in the PWTK program by Tone Kokalj, see > http://pwtk.qe-forge.org/ and search for XSF in the webpage. > You could search the corresponding code in the script files (should be under > pwtk/src/pwi.tcl, see http://qe-forge.org/scm/browser.php?group_id=29) > and adapt it to your needs. > > HTH > > > GS > > P.S: please sign including your affiliation too, thanks > > Il giorno 26/gen/2012, alle ore 01.54, Payam Norouzzadeh ha scritto: > >> Hello QE users >> Is there any way,software,.. to convert xsf file formats(readable by >> Xcrysden) to input file for PWSCF( just crystal structure and atom >> coordinates)? >> Best regards,Payam Norouzzadeh >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum at pwscf.org >> http://www.democritos.it/mailman/listinfo/pw_forum > > > ? Gabriele Sclauzero, EPFL SB ITP CSEA > PH H2 462, Station 3, CH-1015 Lausanne > > > > > > > ? Gabriele Sclauzero, EPFL SB ITP CSEA PH H2 462, Station 3, CH-1015 Lausanne -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120126/5bb094be/attachment.htm
