Dear GROMACS users and developers,
I want to plot B-factor of a protein structure against residue. How can I do
that?. Using option -oq in g_rmsf only produce bfac.pdb which is in .pdb file
and assigned at each atom. Is there another way I can get the plot B-factor vs
residue?. Any link to example or tutorial will be very helpful.
Comments and Suggestions are greatly appreciated. Thank you.
Muhammad Alif Mohammad Latif
Department of Chemistry
Faculty of Science
Universiti Putra Malaysia
43400 UPM Serdang, Selangor
MALAYSIA
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