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Bond length become wrong after Arrange as a Ring option applied #3449

@AlexeyGirin

Description

@AlexeyGirin

Steps to Reproduce

  1. Open Macromolecules mode - Flex canvas (clean canvas)
  2. Load following HELM: PEPTIDE1{C.C.C.C.C.C.C.C.C.C.C.C.C}$PEPTIDE1,PEPTIDE1,5:R3-8:R3$$$V2.0
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  1. Select ring and right tail of the chain
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  1. Call context menu and click Arrange as a Ring option

Actual behavior
System layout monomer in the ring as expected but distance (e.g. bond length) between monomer in the tail is less than standard monomer size
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Expected behavior
System layout monomer in the ring as expected, distance (e.g. bond length) between monomer has the same standard length
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Related issue: epam/ketcher#8363

Environment details:

  • Ketcher Version 3.12.0-rc.1 Build at 2026-01-08; 17:35:48
  • Indigo Version 1.40.0-rc.1.0-g63d8f2068-wasm32-wasm-clang-19.0.0
  • Chrome Version 143.0.7499.170 (Official Build) (64-bit)
  • Win10

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