[gmx-users] dppc.itp and ffg43a

Chris Shaw chrisbiochem at yahoo.co.uk
Wed Jan 26 22:16:41 CET 2005

Hi all,
this really follows on from my prev email. The lipid top files on Peters web site are for the ffgmx forcefield, does anyone have these file with the correct force constants for the ffG43 forcefields. Or perhaps am i missing something and i can use the existing dppc.itp forcefield (ffgmx) whilst using ffG43 for my protein.
Cheers again

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