Hi. The scientists and bioinformaticians on my project would like to know
if there is a way to view and interact with the protein sequence and 3D
structure in jmol, similar to how pymol works, where you can make a
selection on the sequence and it shows up on the structure, and vice versa.
I have looked online, but I haven't found that or something like it yet, if
it exists.
Emily
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