I am trying to run some of the examples given in Lammps with copper using the EAM potential file cuu3.eam but it is giving me “Cannot open cuu3.eam file” error. If I am trying to run the MELT example what should be my path for cuu3.eam in the in.melt file? Or any other suggestion?
Bhavin N. Vadgama
Dept. of Mechanical Engineering