[lammps-users] fix evaporate

Dear LAMMPS-users:

I use the “fix evaporate” command to delete the water molecules in my system,,but when this command is run,all atoms in the system are deleted. I don’t know where the setting is wrong.

The attachment is the details,hope to get your reply, thank you!

It is next to impossible to make any suggestions with the limited information provided.
On top of that, the more difficult it is to read and reproduce your observations, the less likely you are to get a timely response or any response at all.
Most importantly, it is impossible to reproduce your observations due to attaching images instead of the (complete!!) text files.

My guess would be that your water molecules all have the same molecule ID.