CCL: polarisable force field for new molecule

 Sent to CCL by: "Bala  Subramanian" [bala|*|]
 Dear CCL users,
 I am working on nucleic acid-drug interaction. I am very new to this. I want to
 use polarisable force field to simulate the complex. I can use ff02 for my DNA
 in amber, but i dnt know how to generate polarisable ff for ligand or in general
 any new molecule.Someone please suggest me on how i can do this.