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

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From: nag raj <nagaraju_chem.yahoo.co.in>
Date: Wed, 13 Jun 2007 20:58:22 -0700 (PDT)

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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Received on Sun Jun 17 2007 - 06:07:15 PDT