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**Describe the bug**
RDKit renders a molfile differently and wrongly. Other editors like Marvin, ChemDraw or JSME show the same molfile correctly and it looks the same in all of these. RDKit being …
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Hi David,
Thanks for the suggestions. They look good. :slightly_smiling_face:
My comments are:
• For the ‘*Representations*’: Please can you partially hide the molfile. It is very helpful to have the …
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**Environment details (please complete the following information):**
- Indigo Toolkit Version 1.18.0-dev.2.0-g369c82f8c-x86_64-linux-gnu-11.4.0
- Ketcher Version 2.17.0-rc.2 Build at 2024-01-03; …
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Like with SMILES we have a problem when we drag and drop a molfile on JSME. The action is readMolfile which is the same when you drag / drop, paste or add a molfile from javascript. Would it be possib…
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The structure in my .mol file
![image](https://user-images.githubusercontent.com/9064351/74600491-7d5d3680-50cd-11ea-9fc1-c1e336780c45.png)
After import, the COO⁻ cannot be displayed
![image](https…
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**Description:**
- RDKit Version: 2018.03.1
- Platform: Windows , Ubuntu
For some molfiles the wrong bond is getting drawn as a wegde.
Example:
```
Untitled Document-1
ChemDraw090318…
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It would be great if Ketcher supported [dative bonds](https://www.rdkit.org/docs/RDKit_Book.html#dative-bonds). We could either try to add this functionality ourselves or find another editor that alre…
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When I create or import molecule structure by follow [this document](https://docs.nmrium.org/structure_assignment/add_structure/add), the generated image cannot be zoom in and zoom out. Therefore, it …
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I am dealing with enzymatic reaction centers and I would like to export an old-fashioned V2000 MOLFILE. For example here https://www.rcsb.org/3d-view/1nkh I can select the Manganese ion and would like…
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**Environment details (please complete the following information):**
- Indigo Toolkit Version 1.18.0-dev.2.0-g369c82f8c-x86_64-linux-gnu-11.4.0
- Ketcher Version 2.17.0-rc.2 Build at 2024-01-03; …