Bug report: Wrong imidazole orientation in small molecule puzzles

Started by Floddi

Floddi Lv 1

In Small molecule design (2709, but its not puzzle specific I guess)
Menu: Fragment selection:

Imidazole isn't added as shown. If you:

  • select the 2nd position (C-Atom) it is still added to the 1st position (N-H-Group).
  • Selecting 1st position will result in an addition on the 5th.
  • The 5th position becomes 4th position instead
  • The 4th pos. forms the bond on the 2nd position
    Restarting the game doesn't solve the problem.

I've also checked the other hetero cycles but they're working just fine.

rmoretti Staff Lv 1

Thanks for the bug report. I see the same issue on my end and have a fix in the pipeline for it.

Please do let us know if you do find similar issues for other fragments.

Floddi Lv 1

Thanks! Good to know that's not an individual problem and that you can fix it :)

Yes of course! I didn't checked the homo cycles but all the other hetero cylces worked.