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Description
There are a high number of embedded graphical annotations in many components, see e.g. the Interfaces.Reactions package.
The goal is to move all graphical annotations to relevant components within the Icons package (say in a 1-to-1 mapping fashion)
It is not really wise to do it in a manual manner.
I see that I can do it with Java or Python since graphical annotations have a lot of common structures within the BioChem library (It seems they were added in automatic fashion).
However, my question:
Would it be straightforward to do it with the current set of available functions for *.mos script? or tricky and error-prone?
Reactions are currently unavailable