[gmx-users] MSD analysis
djpittdj at gmail.com
Sun Nov 4 17:46:33 CET 2007
I've got a DOPC/cholesterol system, and I want to get the MSD of the DOPCs
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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