Dear professor, i want to ask a question to you.Could you help me to improve the following commands?
compute 6 all chunk/atom bin/cylinder z lower 2 64.09200285 64.09200285 1 91 90 units box
fix 9 all ave/chunk 2 6 2000 6 density/number density/mass file cel.profile
the result of the commands is that there is nothing in the file of cel.profile.
Looking forward to your reply.