[CPMD-list] Re: CPMD-list Digest, Vol 20, Issue 22

[Axel Kohlmeyer]

On Tue, 20 Dec 2005 sv0037 at unt.edu wrote:

SV> Hello,
SV> I recently joined in the mailing list.  I am trying to do some DOS and COOP 
SV> calculations can any one send me an input file for a crystal systems.

hi,

there are some example inputs in the cpmd tests archive in
the download area of www.cpmd.org. 

axel.

SV> regards
SV> sridhar vaddadi


SV> _______________________________________________
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SV> CPMD-list at cpmd.org
SV> http://cpmd.org/mailman/listinfo/cpmd-list
SV> 

-- 
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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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