fix typo for broken links in doc
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@ -1441,7 +1441,7 @@ timestep that the variable needs the tallies. An input script can
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also request variables be evaluated before or after or in between
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runs, e.g. by including them in a :doc:`print <print>` command.
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LAMMPS keeps track of all of this as it performs a doc:`run <run>` or
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LAMMPS keeps track of all of this as it performs a :doc:`run <run>` or
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:doc:`minimize <minimize>` simulation, as well as in between
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simulations. An error will be generated if you attempt to evaluate a
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variable when LAMMPS knows it cannot produce accurate values. For
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@ -1453,7 +1453,7 @@ command, then an error will occur.
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However, there are two special cases to be aware when a variable
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requires invocation of a compute (directly or indirectly). The first
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is if the variable is evaluated before the first doc:`run <run>` or
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is if the variable is evaluated before the first :doc:`run <run>` or
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:doc:`minimize <minimize>` command in the input script. In this case,
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LAMMPS will generate an error. This is because many computes require
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initializations which have not yet taken place. One example is the
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@ -1463,10 +1463,10 @@ energy or virial quantities; these values are not tallied until the
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first simulation begins.
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The second special case is when a variable that depends on a compute
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is evaluated in between doc:`run <run>` or :doc:`minimize <minimize>`
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is evaluated in between :doc:`run <run>` or :doc:`minimize <minimize>`
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commands. It is possible for other input script commands issued
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following the previous run, but before the variable is evaluated, to
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change the system. For example, the doc:`delete_atoms <delete_atoms>`
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change the system. For example, the :doc:`delete_atoms <delete_atoms>`
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command could be used to remove atoms. Since the compute will not
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re-initialize itself until the next simulation or it may depend on
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energy/virial computations performed before the system was changed, it
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