[Pw_forum] thanks

Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu
Sat Mar 3 23:12:13 CET 2007


On Sun, 4 Mar 2007, saman ghaderyan wrote:

SG> dear akohlmey
SG> thank you
SG> but i don't understand ,why cell parameter or crystal axes used without
SG> definition.

well, and i don't get what your problem is.
can you please be more elaborate and, e.g., give an example.

axel.

SG> thans
SG> 

-- 
=======================================================================
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
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