Hope this help. http://glycam.org/
------------------------ Thanks and Regards, Bipin Singh On Sun, Sep 28, 2014 at 8:45 AM, Mikhail Yustanov <mikhailyusta...@gmail.com > wrote: > Hi all, > > I am trying to study the influences of N linked glycans on protein > stability. I am very new to MD Simulations. I wonder what is the best way > to generate a topology file for the glycoprotein. Is there AMBER/GLYCAM > integrated force field presently available? I have read through the basic > and membrane tutorial but am still lost. > > Thank you, > > Mikhail > > Sent from my iPod > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
