Using group name in command: delete_atoms porosity

Deleting atoms can be done by using any scripting language that manipulates the entries in the data file. If you want to delete the atom (when you don’t want to use the delete_atoms command in lammps), remember to delete the bond, angle and dihedral for which the atom is a part of i.e., delete those entries in the bond,angle, dihedral sections of the data file.


Thank you Arun,

I was thinking of this suggestion. If this option is not already available in any software, I will start writing the related script.