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## Conformer Demo
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# Conformer Demo
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This is a short script to generate conformers with some rudimentary analysis for a single molecule.
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There are also options to overlay the results to view in Hermes.
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### Example output showing what the user can expect to see:
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```
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Reading file: AZD9291.mol2 ... done.
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Generating conformers, maximum of 20 ... done, generated 20 conformers.
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CCDC Python API Licence required, minimum version: 3.0.15
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There is an accompanying mol2 file with this script, but users may use any small molecule provided in a file format readable by our API (e.g. mol, mol2, sdf, etc)
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Author: Chris Ringrose - 22/11/24
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For feedback or to report any issues please contact [email protected]

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