Brownian/sphere

[hesam-a]

Dear all,

I’m trying to run a Brownian/sphere fix with atom_style “hybrid sphere molecular”, since the atom_style sphere does not accept bonds/angles/dihedrals. Any resource to get a correct format of the “Atoms” section in the data file for “hybrid sphere molecular”?

Thanks,
H.A

[akohlmey]

@hesam-a

Any resource to get a correct format of the “Atoms” section in the data file for “hybrid sphere molecular”?

https://docs.lammps.org/read_data.html