[gmx-users] [EXTERNAL] Ramachandran Plot for a Polymer

[Smith, Micholas D.]

gmx chi or gmx rama may work. I have used these for proteins, but it would be worth looking at the code to see if it would also work for polymers in general.

-Micholas


===================
Micholas Dean Smith, PhD. MRSC
Post-doctoral Research Associate
University of Tennessee/Oak Ridge National Laboratory
Center for Molecular Biophysics
________________________________
From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se <gromacs.org_gmx-users-bounces at maillist.sys.kth.se> on behalf of Shan Jayasinghe <shanjayasinghe2011 at gmail.com>
Sent: Wednesday, September 11, 2019 7:54 AM
To: gromacs.org_gmx-users at maillist.sys.kth.se <gromacs.org_gmx-users at maillist.sys.kth.se>
Subject: [EXTERNAL] [gmx-users] Ramachandran Plot for a Polymer

Dear Gromacs Users,

Can we get the Ramachandran plot for a polymer using Gromacs? If we can,
how do we do that? Appreciate your help.

Thank you.
--
Best Regards
Shan Jayasinghe
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