Native LAMMPS clustering algorithms/code

Hi

I've like to analyse clusters of molecules o/p from LAMMPS. Does anyone know of any existing code sets that would help to do this? So for example I could compute the aggregation number of clusters of molecules in a system?

Thanks

Brett

Hi

I've like to analyse clusters of molecules o/p from LAMMPS. Does anyone know of any existing code sets that would help to do this? So for example I could compute the aggregation number of clusters of molecules in a system?

how about using "compute cluster/atom" and then complete the analysis
in postprocessing?

axel.