[gmx-users] order parameter
rankinb at purdue.edu
Sat Feb 15 01:30:26 CET 2014
I cannot locate the VMD script to calculate the tetrahedral order parameter.
Does anyone know where I can find it? Alternatively, the manual states that
g_order can compute this parameter, but it is not clear to me how to do so.
It seems like this command is tailored for carbon tails. I would like to
calculate the order parameter for water. Does anyone have any suggestions?
Department of Chemistry
Ben-Amotz Research Lab
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