epam / epam/Indigo

Adding hydrogens causes S-Group label positions far away from their original position expecially for aromatic bonds (Indigo part)

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#1,638 1 comment 0 reactions 1 assignee Claimed by @AliaksandrDziarkach View on GitHub
Hydrogens Micromolecules canvas Priority: Low
Dominant language
C++
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406
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134
Avg merge
2d 11h
Merged PRs (30d)
24

Description

**Steps to Reproduce**
1. Load from file: [All types of bond - Either topology - Unmarked - S-Group - Data - Bond.zip](https://github.com/epam/ketcher/files/14076761/All.types.of.bond.-.Either.topology.-.Unmarked.-.S-Group.-.Data.-.Bond.zip) (unzip first)
2. Press Add/Remove explicit hydrogens button
![image](https://github.com/epam/ketcher/assets/26869421/ed68259f-5798-4fd8-9fb0-bf9c4ed22e5f)

**Actual behavior**
![image](https://github.com/epam/ketcher/assets/26869421/50fed508-6974-44fd-8941-65cce944c9ac)

**Expected behavior**
![image](https://github.com/epam/ketcher/assets/26869421/ed68259f-5798-4fd8-9fb0-bf9c4ed22e5f)

**Ketcher version** [e.g. v2.4.2].
- Indigo Toolkit Version 1.18.0-dev.4.0-g085ab345f-x86_64-linux-gnu-11.2.1
- Ketcher Version 2.17.0-rc.2 Build at 2024-01-03; 17:17:22
- Chrome Version 120.0.6099.225 (Official Build) (64-bit)
- Win10
- Issue found while testing https://github.com/epam/Indigo/issues/1436

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