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Hi,
I would like to use ClassicalGSG to predict logP values of small molecules. However, I am unable to get any non-NaN results. I could imagine that this is because of version mismatches of some Python packages.
I currently have:
- Python 3.8 (with 3.7 I got "ImportError: cannot import name 'cached_property' from 'functools'").
- skorch 0.10.0
- scikit-learn 0.24.2
- torch 1.12.1
When I try to run ClassicalGSG on benzene, I get the following output:
$ python -m LogpPredictor benzene.mol2 benzene.str
/localhome/fwaibl/.conda/envs/classicalgsg/lib/python3.8/site-packages/classicalgsg/molreps_models/gsg.py:64: RuntimeWarning: Precision loss occurred in moment calculation due to catastrophic cancellation. This occurs when the data are nearly identical. Results may be unreliable.
features.append(stats.skew(wavelet_signal, axis=1, bias=False))
/localhome/fwaibl/.conda/envs/classicalgsg/lib/python3.8/site-packages/classicalgsg/molreps_models/gsg.py:65: RuntimeWarning: Precision loss occurred in moment calculation due to catastrophic cancellation. This occurs when the data are nearly identical. Results may be unreliable.
features.append(stats.kurtosis(wavelet_signal, axis=1, bias=False))
/localhome/fwaibl/.conda/envs/classicalgsg/lib/python3.8/site-packages/classicalgsg/molreps_models/gsg.py:84: RuntimeWarning: Precision loss occurred in moment calculation due to catastrophic cancellation. This occurs when the data are nearly identical. Results may be unreliable.
features.append(stats.skew(coefficents, axis=1, bias=False))
/localhome/fwaibl/.conda/envs/classicalgsg/lib/python3.8/site-packages/classicalgsg/molreps_models/gsg.py:85: RuntimeWarning: Precision loss occurred in moment calculation due to catastrophic cancellation. This occurs when the data are nearly identical. Results may be unreliable.
features.append(stats.kurtosis(coefficents, axis=1, bias=False))
/localhome/fwaibl/.conda/envs/classicalgsg/lib/python3.8/site-packages/sklearn/base.py:310: UserWarning: Trying to unpickle estimator StandardScaler from version 0.23.2 when using version 0.24.2. This might lead to breaking code or invalid results. Use at your own risk.
warnings.warn(
Predicted logP value is: nan
The same also happens with the MMFF94 version, and also with less symmetric molecules (e.g., pyridine)
Do you know which versions of pytorch etc. I should have installed to use ClassicalGSG?
Best regards,
Franz
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