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== <code>openbabel-omp</code> == <!--T:6--> | == <code>openbabel-omp</code> == <!--T:6--> | ||
This is the | This is the version of Open Babel which has OpenMP parallelization enabled. | ||
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==== Example ==== <!--T:10--> | ==== Example ==== <!--T:10--> | ||
The following job | The following job takes the [https://en.wikipedia.org/wiki/Chemical_table_file#SDF Structural Data File] <code>many_molecules.sdf</code>, | ||
which in this case should contain a database with many molecules and | which in this case should contain a database with many molecules, and generates Canonical [https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system SMILES] representations for each of them, using two CPU-cores. | ||
{{File | {{File | ||
|name=parallel_openbabel_job.sh | |name=parallel_openbabel_job.sh |