[gmx-users] how to calculate angles (molecules directions)

Maryam Kowsar maryam.kowsar at gmail.com
Thu Feb 12 21:44:44 CET 2015

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Dear users,
Is there a way in GROMACS to calculate the angle of each molecule with a
specified vector in each step?
Thank you in advance.
Regards,
--Maryam

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