[Pw_forum] Fwd: Dear Sir! Please help me PWscf

[Paolo Giannozzi]

----------  Forwarded Message  ----------

Subject: Dear Sir! Please help me PWscf
Date: Tuesday 21 March 2006 11:37
From: Nguyen Ngoc Ha <nguyenhalvt at yahoo.com>
To: giannozz at nest.sns.it

   Dear sir!

I want to use VC-Relax to calculate lattice a,b,c and
angles. Although I've fhinished succeed job vc-relax,
but I don't see them, output don't run with xcrysden.
  Please help me the problem!
  Thank very much!
  Ha,Nguyen!

Nguyen, Ngoc Ha
Hanoi University of Education
Faculty of Chemistry
Department of Physical Chemistry
Tel: Office: 04/8330842
Home: 04/7681083
Mobile: 0912129517

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-- 
Paolo Giannozzi             e-mail:  giannozz at nest.sns.it
Scuola Normale Superiore    Phone:   +39/050-509876, Fax:-563513 
Piazza dei Cavalieri 7      I-56126 Pisa, Italy