[gmx-users] Questions about the MFFA boundery implementation of Gromacs?
x.periole at rug.nl
Sat Apr 27 10:02:06 CEST 2013
It is not clear what you are asking. Could you try to reformulate your problem/question?
Did you read the Louhivuori-PNAS papers? There are lots of details in the supplementary material.
On Apr 27, 2013, at 6:43, "song.yongshun" <song.yongshun at 163.com> wrote:
> Dear all:
> I was using the MFFA version of Gromacs which is provided by m.j.louhivuori at http://md.chem.rug.nl/~mara/mffa.html.
> I have some quesition about this version:
> i.I saw the implementation of MFFA always with the flip-flop of lipid.Can I apply the flip-flop with this MFFA version of Gromacs ?
> ii.I also saw the description of implementation of MFFA along only one direction.Is this available in this MFFA version of Gromacs?
> Anyone who is familar with it help me.
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