fix typo in pair_atm.txt
This commit is contained in:
@ -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:
|
||||
|
||||
Reference in New Issue
Block a user