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fixed typo in documentation

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cdt1802
2020-01-15 11:43:11 +00:00
parent 9ef984daaa
commit 198a40ada6
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doc/src/pair_mesocnt.txt
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@ -84,7 +84,7 @@ Atoms belonging to different CNTs need to be assigned
different molecule IDs.
A full summary of the method and LAMMPS implementation details
are expected to soon become available in Computer Physics
is expected to soon become available in Computer Physics
Communications.
:line