[gmx-users] doubt regarding order parameter calculated by gmx chi S2max and S2min

Dr Tushar Ranjan Moharana tusharranjanmoharana at gmail.com
Mon Dec 24 11:06:35 CET 2018


Dear  Mario,
You can calculate NH order parameter (or any other bond order parameter) by
following method
https://extras.csc.fi/chem/courses/gmx2007/analysis/
However I was curious about gmx chi which was supposed to give dihedral
order parameter.


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