[gmx-users] Best Lipid parameters...

Senthil Kandasamy senthilk at engin.umich.edu
Fri Apr 5 01:16:31 CEST 2002

Hi all,

I am working on a lipid/protein/water/ions system and am looking for the 
best forcefield available to describe this system.
I see that there is an improved lipid forcefield ffG43a2x in 
the  contributed topology section.
Is this the best lipid parameter file available? I understand that just two 
new atomtypes have been added to the general gromos forcefield?
How different is this forcefield from Tielemens Lipid.itp available from 
his website? Any ideas or suggestions?



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