GCMC in lammps

Dear lammps users,

Currently fix GCMC cannot insert molecules. However, I want to calculate the change of number of water molecules under different relative humidity. I wonder if anyone has the code to insert molecules. Should I use one-site water as mentioned in the previous discussion ?

Best
Kaimin

Dear lammps users,

Currently fix GCMC cannot insert molecules. However, I want to
calculate the change of number of water molecules under different
relative humidity. I wonder if anyone has the code to insert
molecules. Should I use one-site water as mentioned in the previous
discussion ?

if you are not willing to program molecule support
into GCMC yourself, there are little alternatives.

axel.