[CPMD-list] CLASSICAL MD WITH CPMD

Younes Ansari ara_1357_2416 at yahoo.com
Tue Jun 19 12:22:11 CEST 2007


Dear CPMD USERS 
 
I am interested in doing a Classical MD with CPMD version 3.9.1, I changed the MOLECULAR DYNAMICS CP to MOLECULAR DYNAMICS CLASSICAL but I recieved two warnings 1) Born Openheimer 2) FORCE FIELD  so would you please:
 
- tell me if I have to use any special kind of pseudopotentials
 
- send me a sample of classical md input file so I can edit that according to my case of study.
 
(I am studying  a bulk system of Argon)
 
Yours Sincerely
 
Younes Ansari 



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