Some typos
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@ -1932,7 +1932,7 @@ Doc page with :doc:`WARNING messages <Errors_warnings>`
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Self-explanatory.
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*Compute chunk/atom fix array is accessed out-of-range*
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the index for the array is out of bounds.
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The index for the array is out of bounds.
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*Compute chunk/atom fix does not calculate a per-atom array*
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Self-explanatory.
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@ -6073,7 +6073,7 @@ Doc page with :doc:`WARNING messages <Errors_warnings>`
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*New atom IDs exceed maximum allowed ID*
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See the setting for tagint in the src/lmptype.h file.
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*New bond exceeded bonds per atom in create_bonds*
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*New bond exceeded bonds per atom in create\_bonds*
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See the read_data command for info on using the "extra/bond/per/atom"
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keyword to allow for additional bonds to be formed
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