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I am evaluating MolVS for normalizing molecules prior to performing match pair analysis. My former colleagues at Genentech open sourced their OEChem based code for normalizing molecules. Normalization is part of the registration workflow. Staring in line 167 of this file https://github.com/chemalot/chemalot/blob/master/src/com/genentech/struchk/oeStruchk/Struchk.xml on github contains Genentech's business rules for normalization. Perhaps you can take a look to see if there are any SMIRKS you could use.
Best,
JW
The text was updated successfully, but these errors were encountered:
Hi Matt,
I am evaluating MolVS for normalizing molecules prior to performing match pair analysis. My former colleagues at Genentech open sourced their OEChem based code for normalizing molecules. Normalization is part of the registration workflow. Staring in line 167 of this file https://github.com/chemalot/chemalot/blob/master/src/com/genentech/struchk/oeStruchk/Struchk.xml on github contains Genentech's business rules for normalization. Perhaps you can take a look to see if there are any SMIRKS you could use.
Best,
JW
The text was updated successfully, but these errors were encountered: