Open patrikrydberg opened 11 years ago
Confirmed.
A workaround is to click on the field showing the atom numbers and enter number <=0 , then click update.
I tried this on XMETDB166 but while I can remove it, it still gives a bug when I try to add it back again. clicking on the sulfur it adds it back as 73,1 and not just 1
when using a structure that already has been part of an biotransformation (and has been assigned a SOM in that biotransformation) it is not possible to remove the SOM. Example: the product in biotransformations 161, 162, and 163