fix typo in pair_atm.txt

This commit is contained in:
Axel Kohlmeyer
2018-07-24 13:11:58 -04:00
committed by GitHub
parent d4385ade15
commit 7702114e25

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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: