[gmx-users] g_order for DPC alkyl chain in the micelle

[sa]

Dear all,

I would like to compute the order parameter tensor elements of a DPC micelle
with respect to a vector direction (for example the vector from the
center of mass of the micelle to the phosphorus atom). It is possible with
g_order (4.5.3). if yes how ?

Thank you in advance.
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