Hi all, I have been doing some work with CDK that returns among others some atom indexes. Given the fact that there is no unique way to index atoms in a molecule, it has been very challenging for me to visualize the results and evaluate them. Is there a way to add atom indexes in the resulting SDF file so that the atoms can be easily mapped no matter what structure viewer I use? More realistically (??), is there any viewer that reproduces CDK's structure/indexing ?
Thank you for your consideration. Regards, Yannick
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