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fix broken italization

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Donatas Surblys
2019-11-13 22:02:10 +09:00
parent e44c394680
commit 85e96bf31c
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doc/src/compute_stress_atom.rst
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@ -215,7 +215,7 @@ result. I.e. the last 2 columns of thermo output will be the same:
This compute *stress/atom* calculates a per-atom array with 6 columns, which can be
accessed by indices 1-6 by any command that uses per-atom values from
a compute as input.
The compute "centroid/stress/atom* produces a per-atom array with 9 columns,
The compute *centroid/stress/atom* produces a per-atom array with 9 columns,
but otherwise can be used in an identical manner to compute *stress/atom*.
See the :doc:`Howto output <Howto_output>` doc page
for an overview of LAMMPS output options.