Hello RDKitters,
I'm having a problem with crashing my python every time I call
Chem.GetDistanceMatrix. It doesn't seem to matter what molecule I use, it
causes Segmentation Fault: 11(everyone's favourite error).
I started to dig through the code, but expected to find the function in
Code>GraphMol>MolOps but it doesn't appear to be there, although it is in the
header file. So I'm a bit stuck.
Anyone got any bright ideas?
Thanks!
Best,
Nick
Nicholas C. Firth | PhD Student | Cancer Therapeutics
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