Michele Ceriotti
Michele Ceriotti
@andrewtarzia I was having a look. I really like the possibility of doing custom bonds, and it's great that you have now something you can use in your project. I'd...
Yes I think there's a way to add it, and if someone wants another approach, then it's another issue and another PR ^^
We'd be very happy to review a PR adding numba bindings, looks like you're already half-way done.
There are many ways you could do this. One is opening multiple structure frames so you can compare many structures (click on the "duplicate viewer" icon on the structure panel)...
Do either of these approaches solve your problem or I misunderstood what you were looking for? In case they do, any suggestion on how to make these options more findable?
Have you tried using chemiscope as a jupyter widget? I think the workflow you discuss here would be much more easily realized having the possibility of just refreshing the viewer...
Enthusiastic 3dmol.js users here. We use it as a structure panel in [chemiscope](chemiscope.org). Everything works great until 2.3.0 included, but if we update to 2.4.0 we get an entirely empty...
Aaah! Thanks, this makes sense. No worries we can happily live on 2.3.0 until you find the time - I just reported this in case having another problematic case helped,...
Can confirm this fixes the problem for chemiscope. Thanks, we'll update to this latest version, looks like it has a lot of nice improvements, and feels snappier.