> Hi: > > I am working on membrane simulation under lipid (DPPC, from Peter > Tieleman group site). I equilibrated dppc membrane for 10 ns and when > i got the area by lipid (x*y/ # lipids) using g_energy, i obtained > that the area is constant (0.64), there isn't any fluctuaction during > 10 ns..althougth the volumen isn't constant. > What's wrong in this simulation?
Did you notice that your box dimensions are not changing in X and Y directions? Do you understand what semiisotropic pressure coupling does? Mark _______________________________________________ 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
