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## Background
We should expand the **Molecular viewer** functionality by the following features:
- ability to change the view (display) mode for the model
- ability to change the color scheme for…
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Hello Mol* Team,
I am using the Embedded Mol* viewer for molecular visualization and have two questions about its capabilities:
1) Is there an existing method to effectively highlight specific r…
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Can Swing JS (https://chemapps.stolaf.edu/swingjs/site/swingjs/examples/, https://sourceforge.net/projects/swingjs/) be used to make the KiNG molecular viewer available again on the MolProbity website…
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Hi! Thanks for the great package, I use parts of it routinely without issue.
I have a question about how to interpret the NAs sometimes outputted in boot.phylo() after using nj(dist(data_matrix)) …
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Related to #393. The idea is to extract _selectors_ from the alignment data structures in BioJava (**AFPChain** and **MultipleAlignment**) so that any molecular viewer can represent structure alignmen…
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# 15 Open source & Free Web-based 3D Molecular & Protein Modelling software
[https://medevel.com/15-3d-molecular-protein-modelling/](https://medevel.com/15-3d-molecular-protein-modelling/)
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If a BLAT search request is sent, but server returned error GUI still displays running "progress bar"
We shall display an error message in the same manner as with gene annotations or molecular viewer…
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Hi, I am new to molecular docking, and uni-dock works so nicely. Thanks for the great work!
My question is how we usually visualize the input and results in 3D. Is there any good tool or tutorial y…
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### Source Name
The Network Data Exchange (NDEx)
### Source URL
https://www.ndexbio.org/index.html#/
### Source Description
The NDEx Project provides an open-source framework where scie…
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Having Privacy Badger enabled in Firefox 42 prevents the JSmol viewer [1,2,3] from being inserted in a page.
Disabling the extension immediately cures the problem (on page reload, no need to quit the …