---------- Forwarded message ---------- From: Maryam Kowsar <maryam.kow...@gmail.com> Date: Fri, Feb 13, 2015 at 12:14 AM Subject: how to calculate angles (molecules directions) To: gromacs.org_gmx-users@maillist.sys.kth.se
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 -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
