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Figure out why certain pdb files do not align #87

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TJGorrie opened this issue Jul 20, 2021 · 0 comments

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bug

TJGorrie commented Jul 20, 2021

Examples being:

PGN_RS02895PGA-x0865.pdb to the reference...

In this circumstance the chain.get_polymer() method doesn't work for all chains and thus the alignment isn't happy? Find a way around it?

Ask Gustavo if it behaves as a monomer or a dimer. Which might solve the problem too...

TJGorrie added the bug label

TJGorrie self-assigned this

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