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Merge pull request brucefan1983#1342 from duanzaixu/gitpr
Adjust an RST format link in the documentation
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doc/gpumd/input_parameters/compute_rdf.rst

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@@ -37,7 +37,7 @@ This keyword is used as follows::
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This means that the :term:`RDF` calculations will be performed every :attr:`interval` steps, with :attr:`num_bins` data points evenly distributed from 0 to :attr:`cutoff` (in units of Ångstrom) in terms of the distance between atom pairs.
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Starting from GPUMD-v4.9, there is no need to specify the atom pairs and the code will calculate the partial :term:`RDF`s for all atom pairs.
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Starting from GPUMD-v4.9, there is no need to specify the atom pairs and the code will calculate the partial :term:`RDF`\s for all atom pairs.
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Example
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-------

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