[CPMD-list] Get intermolecular interaction by cpmd

[Younes Ansari]

Dear CPMD users,   
  I want to know how it is possible to parametrized a classical force field with CPMD. 
  Please send me a sample of  input file so I can edit that according
 to my case of study.
Any help would be very appreciated.
Younes Ansari

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