Open Babel/en: Difference between revisions

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 {{box|<b>This module should not be used on login-nodes,</b><br>
 because even for simple tasks it will create as many threads
-as it detects CPUs on the machine, in turn causeing load-spikes will be disruptive for other users.}}
+as it detects CPUs on the machine, in turn causing load-spikes which will be disruptive for other users.}}
 The parallel version of Open Babel is useful when converting very large numbers of molecule structures or
-calculating many of cheminformatics descriptors for large numbers of molecule structures.
+calculating large numbers of cheminformatics descriptors for multiple molecules.
-In this case please make sure to sent the environment variable <code>OMP_NUM_THREADS</code>
+Make sure to set the environment variable <code>OMP_NUM_THREADS</code>
 in order to tell Open Babel how many CPUs it is allowed to use.
 ==== Example ====
-The following job would take the [https://en.wikipedia.org/wiki/Chemical_table_file#SDF Structual Data File] <code>many_molecules.sdf</code>
+The following job would take 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 generate Canonical [https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system SMILES] representations for each of them, using two CPU-cores.
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