Hello,
I’d like to set no interactions between atom types 1 and 2.
When I do “pair_coeff 1 2 none”, error message “Incorrect args for pair coefficients” shows up although “none” is default in the documentation page.
Even if I do like :
“pair_coeff 1 1 1.0 1.0
pair_coeff 2 2 1.0 1.0”
error message " All pair coeffs are not set" pops up.
Would anyone let me know how to set NO pair interactions?
Thank you.
Hello,
I'd like to set no interactions between atom types 1 and 2.
When I do "pair_coeff 1 2 none", error message "Incorrect args for pair
coefficients" shows up although "none" is default in the documentation page.
Even if I do like :
"pair_coeff 1 1 1.0 1.0
pair_coeff 2 2 1.0 1.0"
error message " All pair coeffs are not set" pops up.
Would anyone let me know how to set NO pair interactions?
just assign standard parameters and use
neigh_modify exclude type 1 2
instead.
axel.