Hi all, I have been following the method outlined by Yuguang Mu to generate the energy landscape along two eigenvectors. There are four minima that I wish to explore. I can determine the points along the vectors that correspond to the conformation, but am unsure of how to use those to obtain the corresponding pdb as was shown in the paper:
Mu, et al. Energy Landscape of a Small Peptide Revealed by Dihedral Angle Principal Component Analysis, 2005. Any insight? Cordially, Ali
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