Hi All ! Can anyone help me to find the order parameter of cholesterol as a function of distance form the bilayer. I am doing a Lipid bilayer simulation with POPC and Cholesterol.
Thanks a lot in advance. Kushal Seth _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
