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I have looked into it and the resulting graph usually looks much too complicated to be useful especially once you go past 5 peptides to include in the vector. We should discuss if we still think that this would be useful.
This may aid in manually identifying which peptides could be removed or which peptides should be clipped or have more flanking amino acids added.
https://networkx.org/documentation/stable/reference/drawing.html has some notes about packages that would allow us to draw the directed graph created in pVACvector.
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