[gmx-users] Best Lipid parameters...

[jozef hritz]

	Dear Senthil,
I found Your question in gromacs mailing list. 
Have you got answers? I can't find any in the mailing list and I am sure
answer is interesting for many users.

	Thanks

								Jozef


> 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?
>
> Thanks.
>
> Senthil