Dear Amber user's
I have plotted contour plot RMSD Vs Radius of Gyration to see the protein
folding.
Now I want to extract the lowest energy snapshot pdb from trajectories to
represent possible structure free energy landscape.
I am looking for any possible modules or option is available in AmberTools
to do this job.
Thank you in advance.
Regards
Rahman
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*M*d* H*omaidur* R**ahman *( Research Scholar )
Lab No. 510, Computational Biophysics Lab.
Department of Biotechnology
Indian Institute of Technology-Madras
Chennai-600 036, India
*Mobile No = +91- 7845991785*
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Received on Mon Feb 05 2018 - 08:30:04 PST
