Hi, I am using "suppl = Chem.SDMolSupplier(infile)" to read a SD file containing molecules with 3D coordinates for explicit hydrogen atoms. Upon retrieving a mol from suppl, the explicit hydrogen atoms are suppressed and 3D coordinates were lost. Is there a way to keep explicit hydrogen atoms and their coordinates when using Chem.SDMolSupplier()?
Thanks, JW ___________________ JW Feng, Ph.D. Denali Therapeutics Inc. 201 Gateway Blvd. South San Francisco, CA 94080 | (650) 270-0628
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