epam / epam/Indigo

System loads S-group in a wrong way

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#1,691 3 comments 0 reactions 1 assignee Claimed by @AliaksandrDziarkach View on GitHub
CDX-ChemDraw Priority: Medium
Dominant language
C++
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Avg merge
2d 11h
Merged PRs (30d)
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Description

**Steps to Reproduce**
1. Click Open... button (Ctrl+O)
2. Select open from file
3. Select file: [Double atom.pptx](https://github.com/epam/Indigo/files/14241394/Double.atom.pptx)
4. Click Open as New Project

**Actual behavior**
System put on the canvas two objects:
1. Special atom - NH4OH
![image](https://github.com/epam/Indigo/assets/26869421/2d6bae38-6ca4-41e8-9a01-5939bc3cc1be)
2. Super atom consist of NH3 and H2O
![image](https://github.com/epam/Indigo/assets/26869421/53c000a5-5285-4fd5-991c-3784b0df584d)

**Expected behavior**
S-group Superatom consist of [NH4].[OH]
![image](https://github.com/epam/Indigo/assets/26869421/27a43a8a-bd4a-4791-be87-279390315ff0)

**Environment details:**
- Ketcher Version 2.18.0-rc.5 Build at 2024-02-09; 17:07:18
- Indigo Toolkit Version 1.18.0-rc.6+cdx.0-g99f004a82-x86_64-linux-gnu-11.4.0
- Chrome Version Version 121.0.6167.161 (Official Build) (64-bit)
- Win10
- Issue found while testing https://github.com/epam/ketcher/issues/3914

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