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Unverified Commit 7702114e authored by Axel Kohlmeyer's avatar Axel Kohlmeyer Committed by GitHub
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fix typo in pair_atm.txt

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......@@ -88,7 +88,7 @@ pair_coeff 2 3 4 0.1 :pre
Note that for a simulation with a single atom type, only a single
entry is required, e.g.
pair_coeff 1 1 1 0.25 :per
pair_coeff 1 1 1 0.25 :pre
For a simulation with two atom types, four pair_coeff commands will
specify all possible nu values:
......
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