[gmx-users] Regarding conversion of lipid parapeters to Amber format

naga raju nagaraju_cy at yahoo.co.in
Wed Jul 4 06:23:03 CEST 2007

Dear gmx users,
                I would like to use gromacs lipid
parameters in AMBER8.0 program. Is it posible to
convet lipid parameters downloaded from Dr.Tieleman
website to amber format. WOuld anyone has idea how to
convet pameters.
                Any suggestion is appreciated.
                     Thank you in advnce.

                                       with regards,

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