AMBER Archive (2007)

Subject: AMBER: Regarding conversion of CHARMM force field parameters to AMBER parameters.

From: nag raj (nagaraju_chem_at_yahoo.co.in)
Date: Wed Jun 13 2007 - 22:58:22 CDT

Dear Amber users,
   
                             I would like to use CHARMM force field parameters (DOPC lipid bilayer parameters) in amber. Is it possible to convert CHARMM parameters to AMBER format parameters.
           Any suggestion is appreciated. Thank you in advance.
                 
                                                                 with regards,
                                                                Nagaraju Mulpuri.

       
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