Paul Pillot

I did not implement the alphaCarbondsOnly flag, to this might be it. I'll look at the issue with the mmtf file more precisely. The code was allowing to download backbone...

Fixed: (it seems the bug was already there in the previous cif parser)

Good catch @fredludlow ! The issue with the 4UJD.cif.gz file was due to how compression is handled. The streamer returns an ArrayBuffer, which needs to be converted to a string...

That's a tricky file: one of the chain (identifier `U`, entity id `20`) is missing from the coordinates block. It is reported elsewhere as a 3 aa chain. So that's...

> I'm not sure if the data source is set up properly for this. The following doesn't work for me (on a development server): > > ```ts > new Stage(...).loadFile('rscb://5z6y');...

So, I've just checked and the `https://models.rcsb.org` endpoint does a good job with sending the data stream compressed using the HTTP headers: Here is the download size compared with the...

It probably depends on how the information from the file that is used is encoded. Maybe paste an excerpt of the corresponding PDB file before and after so that we...

NGL can't do modeling, that is, it can't add hydrogens. It's possible to hide the hydrogens if they are present using `setSelection` at the level of the component for example...

I am currently doing the migration from NGL to Mol*. Everything that Fred mentions above is point on. You don't have to use Mol* UI and could only use the...

Not sure if that's the issue there, but the corresponding structure in PubChem is 2D (no 3D SDF associated to it for example)