<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman, new york, times, serif;font-size:12pt">Dear GROMACS users and developers,<br><br>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. <br>Comments and Suggestions are greatly appreciated. Thank you.<br><div> </div>Muhammad Alif Mohammad Latif<br><br><div>Department of Chemistry<br>Faculty of Science<br>Universiti Putra Malaysia<br>43400 UPM Serdang, Selangor<br>MALAYSIA<div><br></div></div></div><br>
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