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* 1194: Review assignments of range in Python code Task-Url: https://github.com/rdkit/rdkit/issues/1194 Either wrapped the range expression into a list or made sure that the code is working with a range object. * Refactored FeatFinderCLI script * Add unit test file for CLI apps in rdkit.Chem Add tests for FeatFinderCLI * Renamed the unit test file * Slight improvement to test coverage * Address comments from review * Add script to Scripts folder #1305
10 lines
308 B
Python
10 lines
308 B
Python
#!python
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'''
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FeatFinderCLI reads molecules as SMILES from the first column of a tab, comma or space
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separated file and annotates the atoms of the molecules with their pharmacophore property.
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Use 'FeatFinderCLI.py --help' for further information
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'''
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from rdkit.Chem import FeatFinderCLI
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FeatFinderCLI.main()
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