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**Steps to Reproduce**
1. Switch to Macromolecules view
2. Put on the canvas two 5 or 6 connection point monomers
3. Switch to Single Bond mode by pressing Single Bond button
4. Drag center of one…
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Thanks for this awesome work.
Is there some documentation about how to define chemical crosslinkers?
I think the residue "2" in [cpp_smiles.json](https://github.com/learningmatter-mit/peptimizer…
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**Steps to Reproduce**
1. Switch to Macromolecules view
2. Load this file: [ConnectionCrash.zip](https://github.com/epam/ketcher/files/13722626/ConnectionCrash.zip) (unzip first)
3. Connect monome…
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**Background**
Users want to switch between macro/micro modes to clearly see the structures on both levels.
**Solution**
This task is the first iteration. It includes only readonly mode of struct…
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In Uniprot, some gene products like
cytochrome b5 O94391
have the keywords
transport AND electron transport
Can the keyword 'transport' be removed from these entries?
In GO, electron transport (…
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1. There is an “Erase” button
2. "Eraser" tool allows to remove monomers and bonds displayed on the canvas:
- If user has selected an item/items on the canvas and then clicks "Erase", this selecte…
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1. There is a “Select” button
2. "Select" tool allows to capture monomers displayed on the canvas: if a user clicks on "Select" button and then select specific area with monomers/monomer chains, all …
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* **GO term ID and label for which you request a new superclass**
See
both are directly under molecular function
* **New superclass (parent) suggested**
* **Reference(s), if approp…
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1. There is a zoom button
2. Zoom button has 3 options
- zoom in
- zoom out
- 100%
3. When user clicks to zoom in, system zooms in to the center of the current view (limits and step similar …
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It needs to fix ui of saving and opening mol v3000 files form macromolecules.
Design should be similar to micromolecules mode. Convertation of mol v3000 to ket should be done by indigo api call.