From: Ricardo Soares (rsoares_at_fcfrp.usp.br)
Date: Wed Jun 27 2012 - 13:58:58 CDT

Hello VMD-users,

does anyone know a script to calculate Lipid order parameter for unsaturated
chains in a Gromacs trajectory (xtc file)? I couldnt find anything in the
script list inthe website.

Thanks!

Ricardo.