[gmx-users] MSD analysis

Jian Dai djpittdj at gmail.com
Sun Nov 4 17:46:33 CET 2007

Dear all:
I've got a DOPC/cholesterol system, and I want to get the MSD of the DOPCs
near cholesterols.
According to the literature, the overall movement of the each monolayer
should be removed prior to the MSD analysis of individual molecules, my
question is how should I do this?
Thank you in advance.
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