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1.18.+, 1.20.+
chem 1.9.2, 1.11.3
**Steps to reproduce:**
1. Open a table with molecules (table1)
2. Open another table with molecules without closing the 1st one (table2)
3. Open scaffold tree…
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I went back and had a look at the [NGL viewer](https://opensourceantibiotics.github.io/murligase/ngl/examples/MurDwebapp.html?script=interactive/MurD_ligand-viewer) of Fragment 373 for MurD (#1) and n…
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Some possible useful examples here: https://github.com/chrisjsewell/chrisjsewell.github.io/blob/master/3d_atomic/3D%20Atomic%20Visualisation.ipynb
See also: https://ipymd.readthedocs.io/en/latest/ …
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see this snapshot: https://fragalysis-tibor-default.xchem-dev.diamond.ac.uk/viewer/react/projects/1075/1413
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particularly because of chemview
Have to use Ipython 3.2.1 and Spyder 2.3.5.2 for now
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Hi,
I noticed that it is possible to load data from a URL or from a file in SDF format. I would like to programatically open the viewer with the source of this data as a parameter. I would like to…
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The `StructureDataviewer` will show the cell tab if the cell tab is initialized when creating the viewer.
It makes no sense to show the cell information for the non-periodic structure.
So when the…
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Hi,
I wanted to create an animation using kekule, by changing coordinates of molecules/atoms.
My question is after updating the coordinates of an atom/node how do I update the viewer to display the…
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Hi Guillaume,
I am trying to integrate parts of chemiscope especially the molecule viewer with all the frame,and options into streamlit apps. A native 3dmol visualization which chemiscope is also bas…
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I want to make ball and stick as default, but when i click apply nothing happens. i tried even change this part of the code to just `this.drawBondsAsStick(target, hetatm, this.cylinderRadius / 2.0, th…