[gmx-users] Best Lipid parameters...
hritz at tom.fos.su.se
Fri Apr 26 09:25:39 CEST 2002
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.
> 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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