Dear All,
I was trying to compute pair distribution function for GCM potential fluid in reduced units.However, it showing error in the pair style which i am unable to resolve. Kindly check the attached input file and suggest where i am making mistake.
in.gcm (1.87 KB)
gcmcord (219 KB)
Dear All,
I was trying to compute pair distribution function for GCM potential fluid
in reduced units.
However, it showing error in the pair style which i am unable to resolve.
Kindly check the attached input file and suggest where i am making mistake.
apparently you just copied the parts of the input from the documentation
without any changes to match your model. this *cannot* work.
please re-read the documentation, study the examples bundled with LAMMPS
and review the available tutorial material on how to write LAMMPS input
scripts.
axel.