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I'm having the same problem. How do I set the hard sphere potential?

In the force_field_mixinxing_rules.def you define your hard sphere potential for the desired atom type. Here a minimal example

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# general rule for shifted vs truncated
truncated
# general rule tailcorrections
yes
# number of defined interactions
1
# type,        interaction,                   sigma [A]
H_CH           hard-sphere                    1.000