[gmx-users] How to compute persistence length in gromacs

Christian Bope Domilongo christianbope at aims.ac.za
Fri Jan 30 09:10:31 CET 2015

Hi all,

I used g_polystat command in gromacs to compute persistence length and I
define atom group in index.ndx file. The result is like

 Average end to end distance: 0.203 (nm)

Average radius of gyration:  0.051 (nm)

Average persistence length:  *2.00 bonds* (? why not in nm?)


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