[gmx-users] Nematic Order Parameter of Organic Liquid Crystals
Serene CHEN Weiyan (IMRE)
serene-chen at imre.a-star.edu.sg
Mon Jan 9 03:25:00 CET 2012
I would like to calculate the nematic order parameter of organic liquid crystals.
Is it possible to use the 'g_order' command in gromacs to do that? Or do I need to write my own script? Or are there softwares/scripts out there that can already do the job?
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