[gmx-users] order parameter

[rankinb]

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?

Thanks,

Blake Rankin
Purdue University
Department of Chemistry
Ben-Amotz Research Lab
Research Assistant

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