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Max Run-time per Molecule for "from_smiles", "from_mdl"

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@tjkessler tjkessler released this 07 Jun 16:42
· 99 commits to master since this release
  • Added maximum run-time per molecule for "from_smiles" and "from_mdl" functions
    • set to 10 seconds per molecule
    • does not affect default wrapper maximum run-time, just these functions