Hi Dariush, I've checked but it seems there no parameters for my detergent.
Actully there are parameters for the polar head and the lipidic tail, so it is worth trying to merge them to have the correct representation! Francesco 2012/5/21 Dariush Mohammadyani <d.mohammady...@gmail.com> > Have you checked MARTINI website? > http://md.chem.rug.nl/cgmartini/index.php/downloads/force-field-parameters > > Dariush > > > > > Kind Regards, > Dariush Mohammadyani > Department of Structural Biology > University of Pittsburgh School of Medicine > Biomedical Science Tower 3 > 3501 Fifth Avenue > Pittsburgh, PA 15261 > USA > > > > On Sun, May 20, 2012 at 1:01 PM, francesco oteri < > francesco.ot...@gmail.com> wrote: > >> Dear gromacs users, >> does someone of you know whether parameters for the detergent >> dodecyl-beta-maltoside >> are avalaible in MARTINI forcefield? >> >> Thank you in advance, >> Francesco >> >> -- >> 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 > -- Cordiali saluti, Dr.Oteri Francesco
-- 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
