Try cgmartini.nl
On Oct 16, 2013, at 10:29 PM, 朱文鹏 <jasonzhu...@gmail.com> wrote: > Dear GMX users, > > I am going to do some coarse-grained simulations in which the lipid > bilayeris covered by > polysarccharide. I remember the website of Martini Force Field (http://md > .chem.rug.nl/cgmartini/) provides a database for sugar including .itp and . > gro files of long chains of different polysarccharide. > > But I can not open the website now. Is it down for maintenance or changed > to another address? Do you have these .itp and .gro files of > polysarccharidefor Martini Force Field? > > Thank you very much for your help. > > Best, > Jason > -- > 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
