[gmx-users] g_order -unsat

Samuli Ollila ohs at fyslab.hut.fi
Fri Jun 18 09:37:25 CEST 2004

Dear all,

-unsat option for g_order program evidently calculates order parameters 
for double bonded carbons. Is there any additional information how option 
does it and why does it works?

Samuli Ollila
Laboratory of Physics
Helsinki University of Technology

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