epam / epam/Indigo

Add/Remove explicit hydrogens change molecules and s-group layout in wrong way

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#1,793 0 comments 0 reactions 1 assignee Claimed by @AliaksandrDziarkach View on GitHub
Priority: Low
Dominant language
C++
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406
Forks
134
Avg merge
2d 11h
Merged PRs (30d)
24

Description

**Steps to Reproduce**
1. Open from file as New project: [All Custom Query Bonds in one R-group.zip](https://github.com/epam/Indigo/files/14555369/All.Custom.Query.Bonds.in.one.R-group.zip) (unzip first)
2. Press Add/Remove explicit hydrogens button
![image](https://github.com/epam/Indigo/assets/26869421/e6ed9bea-ca59-4aa7-a6e3-213d5a48a5fe)

**Actual behavior**
Structure was rotated and moved outside of the view port
![image](https://github.com/epam/Indigo/assets/26869421/0072421e-c449-4c11-9be8-ed675d87857f)

**Expected behavior**
![image](https://github.com/epam/Indigo/assets/26869421/e6ed9bea-ca59-4aa7-a6e3-213d5a48a5fe)

**Ketcher version** [e.g. v2.4.2].
- Indigo Toolkit Version 1.19.0-dev.1.0-g9fa8cfe30-wasm32-wasm-clang-12.0.0
- Ketcher Version 2.19.0-rc.2 Build at 2024-03-11; 06:46:03
- Chrome Version Version 122.0.6261.112 (Official Build) (64-bit)
- Win10
- Issue found while testing https://github.com/epam/Indigo/issues/1436

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