[gmx-users] Best Lipid parameters...
senthilk at engin.umich.edu
Fri Apr 5 01:16:31 CEST 2002
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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