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Changed chain_letters_set = list(set(chain_letters_list)) to chain_letters_set = list(set(chains_to_design_list)) Fixes a problem of trying to design a homooligomer in the presence of a target
vdelriop
approved these changes
Nov 26, 2025
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Changed
chain_letters_set = list(set(chain_letters_list))tochain_letters_set = list(set(chains_to_design_list))Fixes a problem of trying to design a homooligomer in the presence of a target.
Before, every chain in the pdb would come out to be identical (even if chain lengths differ) instead of just the chains passed through
--chains_to_design "A,B,C...etc"