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.yongs...@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. > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
