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

Smith, Micholas D. smithmd at ornl.gov
Wed Sep 11 14:50:15 CEST 2019

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 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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