Dear users, I found MARTINI CG force fields.
http://md.chem.rug.nl/~marrink/MARTINI/Parameters.html On Thu, Sep 4, 2008 at 3:14 PM, Xavier Periole <[EMAIL PROTECTED]> wrote: > On Thu, 4 Sep 2008 14:59:55 -0400 > "Myunggi Yi" <[EMAIL PROTECTED]> wrote: > >> Dear gmx users, >> >> I'd like to run simulations with coarse grained model lipid bilayer. >> Where can I find the force field for coarse grain POPC lipid or >> equilibrated >> bilayer coordinates? >> > You should first choose a coarse grained model for lipids that you found > appropriate in literature and then the authors would probably give a link > to the force field in the paper. If not you can always contact them. > >> >> >> -- >> Best wishes, >> >> Myunggi Yi >> ================================== >> KLB 419 >> Institute of Molecular Biophysics >> Florida State University >> Tallahassee, FL 32306 >> >> Office: (850) 645-1334 >> http://www.scs.fsu.edu/~myunggi <http://www.scs.fsu.edu/%7Emyunggi> >> [EMAIL PROTECTED] >> > > ----------------------------------------------------- > XAvier Periole - PhD > > Molecular Dynamics Group / NMR and Computation > University of Groningen > The Netherlands > ----------------------------------------------------- > _______________________________________________ > gmx-users mailing list [email protected] > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the www interface > or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- Best wishes, Myunggi Yi ================================== KLB 419 Institute of Molecular Biophysics Florida State University Tallahassee, FL 32306 Office: (850) 645-1334 http://www.scs.fsu.edu/~myunggi [EMAIL PROTECTED]
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