[gmx-users] Order parameter

Kushal Seth kushalseth at gmail.com
Wed May 17 23:08:31 CEST 2006

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

More information about the gromacs.org_gmx-users mailing list