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fix formatting
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docs/software/sciapps/lammps.md

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@@ -113,7 +113,7 @@ You may need to make the `wrapper.sh` script executeable via: `chmod +x wrapper.
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Below is the input file used in the above script, defining a 3d Lennard-Jones melt.
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```name="lj_kokkos.in"
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```
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variable x index 200
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variable y index 200
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variable z index 200

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