fix spelling
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@ -22,13 +22,13 @@ Please note, that the MPI compiler wrapper is only required when the
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calling the library from an MPI parallel code. Please also note the order
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of the source files: the lammps.f90 file needs to be compiled first,
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since it provides the ``LIBLAMMPS`` module that is imported by the
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fortran code using the interface.
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Fortran code using the interface.
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.. versionadded:: 30Sep2020
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.. admonition:: Work in Progress
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This fortran module is work in progress and only the documented
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This Fortran module is work in progress and only the documented
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functionality is currently available. The final implementation should
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cover the entire range of functionality available in the C and
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Python library interfaces.
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