Thank you so much, Eric! – Andrii On 2/4/26 1:03 PM, Eric Pettersen wrote:
Hi Andrii, Those both sound like good improvements. I will open tickets for them in our issue-tracking database so that you will get notified as they get worked on.
--Eric
Eric Pettersen UCSF Computer Graphics Lab
On Feb 4, 2026, at 12:50 PM, Andrii Kyrylchuk via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi Chimera team!
I’d like to raise two points about the new ViewDock window:
1.
It would be great to have a count of displayed ligands shown somewhere in the window. For now there’s no easy way – I either count them manually, or export a |mol2| file and use |grep ... | wc -l|.
2.
If I sort ligands by something else than Total Energy (which is how they are sorted in the |mol2| file), and then use arrow keys to navigate the list (either in the ViewDock or in the 3D window) the ligands are being shown in a chaotic order, which appears to be the original order from the |mol2| file. Is it possible to fix this behavior?
Thank you for the great work!
Sincerely, Andrii
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