[gmx-users] Fwd: how to calculate angles (molecules directions)
maryam.kowsar at gmail.com
Fri Feb 13 05:45:28 CET 2015
---------- Forwarded message ----------
From: Maryam Kowsar <maryam.kowsar at gmail.com>
Date: Fri, Feb 13, 2015 at 12:14 AM
Subject: how to calculate angles (molecules directions)
To: gromacs.org_gmx-users at maillist.sys.kth.se
Is there a way in GROMACS to calculate the angle of each molecule with a
specified vector in each step?
Thank you in advance.
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