fix spelling

This commit is contained in:
Axel Kohlmeyer
2020-08-30 15:52:42 -04:00
parent 65d2ee7464
commit 4484699ab6

View File

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