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using a *.smi file which contains smiles strings but no names causes an inelegant error.
benzene.smi =
c1ccccc1
rd_filters filter --in benzene.smi --prefix foo
using 8 cores
Using alerts from Inpharmatica
Wrote SMILES for molecules passing filters to foo.smi
Wrote detailed data to foo.csv
Traceback (most recent call last):
File "/Users/mikebower/anaconda3/envs/reverie_env/bin/rd_filters", line 8, in
sys.exit(main())
File "/Users/mikebower/anaconda3/envs/reverie_env/lib/python3.6/site-packages/rd_filters/rd_filters.py", line 202, in main
fraction_passed = "%.1f" % (num_output_rows / num_input_rows * 100.0)
ZeroDivisionError: division by zero
but benzene.smi =
c1ccccc1 benzene
rd_filters filter --in benzene.smi --prefix foo
using 8 cores
Using alerts from Inpharmatica
Wrote SMILES for molecules passing filters to foo.smi
Wrote detailed data to foo.csv
1 of 1 passed filters 100.0%
Elapsed time 0.31 seconds
people who have worked with your code before will know to have the compound id or name there, but others may not understand what the error comes from.
The text was updated successfully, but these errors were encountered:
using a *.smi file which contains smiles strings but no names causes an inelegant error.
benzene.smi =
c1ccccc1
but benzene.smi =
c1ccccc1 benzene
people who have worked with your code before will know to have the compound id or name there, but others may not understand what the error comes from.
The text was updated successfully, but these errors were encountered: