[gmx-users] g_sgangle error

pratibha kapoor kapoorpratibha7 at gmail.com
Sun Mar 27 20:41:44 CEST 2016

Hi all,

I would like to calculate angle between two phenyl rings. For this, I have
created an index file specifying three atoms of ring in order to define a
plane. And then I have used g_sgangle -oa but I am getting following error:
Unknown ePBC=8 in ePBC2npbcdim
Kindly help me in solving the issue.


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