Hello,

I'm trying to simulation friction process in Materials Studio, and I want to calculate the force component of a group of atoms labed "TOP". Is it correct to use the script like the one below? Can anyone help me with it? Thank you very much!

my \\\$atoms = \\\$doc->UnitCell->Sets("TOP")->Atoms;
my \\\$force = \\\$atoms->Force; 
print \\\$force->X;