Dear Nitu madam, You can directly go for simulation of lipid+protein complex if u r using a pre-equilibrated bilayer as from Dr. Tieleman's website.
Regards, Pawan 2009/3/31 nitu sharma <sharmanit...@gmail.com> > Dear all, > > I am trying to simulation of membrane proteins I have a > basic question can we directly go for simulation of lipid+protein complex > without doing simulation of individually simulation of lipid bilayer > because I am facing lot of problem with topology file for lipid bilayer . > > please any one suggest me whats the right thing I have to do. > > > thanks. > > nitu sharma > School of life Sciences > Jawaherlal nehru university > New delhi,India > > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > 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 gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
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