I have an example in this blog post that does what you're looking for.
http://practicalcheminformatics.blogspot.com/2019/09/dissecting-hype-with-cheminformatics.html
On Tue, Sep 29, 2020 at 6:04 PM Markus Metz wrote:
> Thank you Kangway.
> So it is list of lists for each molecule in the grid.
Hi Markus,
The highlightAtomLists argument is looking for a list for each mol in the mol
list. Instead of highlightAtomLists=hit_ats, change it to
highlightAtomLists=[hit_ats] instead.
Kangway
From: Markus Metz
Sent: Tuesday, September 29, 2020 2:33 PM
To:
Thank you Kangway.
So it is list of lists for each molecule in the grid.
Perfect.
Markus
> On Sep 29, 2020, at 2:44 PM, Chuang, Kangway wrote:
>
> Hi Markus,
>
> The highlightAtomLists argument is looking for a list for each mol in the mol
> list. Instead of highlightAtomLists=hit_ats, change
Dear all:I am looking for some advice.Is there a way to highlight substructure matches in molecules displayed as Molecule Grid Image.I found the highlightAtomLists and highlightBondLists options but the does not seem to work.Does anybody know how I can accomplish this? Please see below for an
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