Off the top of my head: There are the Berger lipids for the gromos FFs (Justin's tutorial) There was a B2 Adrenergic receptor paper that used Amber. and of course Martini appears to be everyone's favorite coarse grain FF.
The literature search shall be left as an exercise for the reader. (You can even use google to search this mailing list or mirrors of it) On 2012-05-16 05:59:22AM -0700, Shima Arasteh wrote: > Dear gmx users, > > Which force fields are suggested for lipids? Except CHARMM, any other > forcefields? > Anybody may suggest me articles in this about? > > > Thanks in advance > > > Sincerely, > Shima > -- > 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 -- ================================================================== Peter C. Lai | University of Alabama-Birmingham Programmer/Analyst | KAUL 752A Genetics, Div. of Research | 705 South 20th Street p...@uab.edu | Birmingham AL 35294-4461 (205) 690-0808 | ================================================================== -- 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
