<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman,new york,times,serif;font-size:12pt">Dear Paolo,<br><br>Thank you very much.<br><br>Vi<br><div><br></div><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><br><div style="font-family: arial,helvetica,sans-serif; font-size: 13px;"><font face="Tahoma" size="2"><hr size="1"><b><span style="font-weight: bold;">From:</span></b> Paolo Giannozzi <giannozz@democritos.it><br><b><span style="font-weight: bold;">To:</span></b> PWSCF Forum <pw_forum@pwscf.org><br><b><span style="font-weight: bold;">Sent:</span></b> Sat, July 9, 2011 12:50:48 AM<br><b><span style="font-weight: bold;">Subject:</span></b> Re: [Pw_forum] reading atomic position in *.save<br></font><br>
<br>On Jul 9, 2011, at 1:25 , Vi Vo wrote:<br><br>> I apprciate if any of you could you show me which subroutine that <br>> allow<br>> for reading the atomic positions in the file "data-file.xml" in <br>> *.save directory.<br><br>read_ions in PW/pw_restart.f90 . See also PP/qexml.f90<br><br>P.<br>---<br>Paolo Giannozzi, Dept of Chemistry&Physics&Environment,<br>Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>Phone +39-0432-558216, fax +39-0432-558222<br><br><br><br><br>_______________________________________________<br>Pw_forum mailing list<br><a ymailto="mailto:Pw_forum@pwscf.org" href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br><span><a target="_blank" href="http://www.democritos.it/mailman/listinfo/pw_forum">http://www.democritos.it/mailman/listinfo/pw_forum</a></span><br></div></div>
</div></body></html>