group saving prompt mislabels ligands

[JenkeScheen]

when saving a group (for later analysis), e.g.: the prompt to enter a name for the group should be listing the selected ligands (by name, i.e. 1h1q, 17, 1h1r). Currently the ligand names are depicted wrongly:

I don't quite recognise those strings, do they remind you of anything @xbello? The correct string should be caught by this line, specifically selNodes IIRC.

[xbello]

Those strings are the "ids" of each molecule (Ligand) at DB level. We should use "name" and not "uuid" property.

[JenkeScheen]

do you have any idea how to catch that through selNodes in the call?

[xbello]

So the data Json is a bunch of {"label": "21", "image": "/media/molimages/5fb9a0ad-07e9-4c15-b068-ed9c2918d3f1.png", "id": "5fb9a0ad-07e9-4c15-b068-ed9c2918d3f1"}. In the code, at "network/models.py" method _build_json, ligand.name gets assigned to label.

We need the uuid at DB level, because "label" can be duplicated. So I opted for extract the value of "label" from the data object, just for the ligand selection.

Note that "label" is user friendly, while uuid is the proper way to talk to the DB: show the user labels, work behind the courtains with Uuids.

[xbello]

Check 2c068749a75c1d315005a6133d8cebac8d1e49f8, please.

[JenkeScheen]

awesome, works: