[lammps-users] Molecule depostion in Lammps?

Dear All,

I want to do the simulation to deposit molecules on metal surface. I
know there is a "fix deposit" command in lammps. However, it only
deals with atoms. I'm wondering if there's a way to do a similar
deposition for molecules in lammps? I'll be very thankful if you can
help me with this problem. Have a good day!

no - fix deposit doesn't currently do this. If someone wants
to extend it to work with molecules, it could be done. But it
is non-trivial, especially for complex molecules. You'd have to
create the entire molecule topology on the fly, and worry about
overlaps, and worry about parallel.

Steve