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Optional output file for sorted / clustered results.
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```
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For more information refer to the docs (pprcht.github.io/irmsd/)[https://pprcht.github.io/irmsd/].
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For more information refer to the docs (https://pprcht.github.io/irmsd/).
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<br>
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### Python Script Usage
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A list of the provided functions and types can be found in the docs (pprcht.github.io/irmsd/generated/irmsd.html#module-irmsd)[https://pprcht.github.io/irmsd/generated/irmsd.html#module-irmsd]. A simple function could look like this:
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A list of the provided functions and types can be found in the docs (https://pprcht.github.io/irmsd/generated/irmsd.html#module-irmsd). A simple function could look like this:
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```python
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from irmsd import read_structures, sorter_irmsd_molecule
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