[CP2K:5297] question

[hut... at chem.uzh.ch]

Hi

sorry, but this is insufficient information to help you.

Juerg  
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Juerg Hutter                         Phone : ++41 44 635 4491
Institut für Chemie C              FAX   : ++41 44 635 6838
Universität Zürich                  E-mail: hut... at chem.uzh.ch
Winterthurerstrasse 190
CH-8057 Zürich, Switzerland
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-----cp... at googlegroups.com wrote: -----
To: cp... at googlegroups.com
From: celio angel 
Sent by: cp... at googlegroups.com
Date: 05/21/2014 01:35AM
Subject: [CP2K:5297] question

 hi, I have a problem in the coordinates, I entered the coordinates forming the cell as follows:   Al    0.000000000   0.000000000   0.000000000
 
  ,but the program can not to run and displays the following message:
  At line 223 of file /builddir/build/BUILD/cp2k-2.5/makefiles/../src/atoms_input.F
 Fortran runtime error: End of file:
 
 
    
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