Thread: I need Tinker Molecular Design help!

I am trying to run the latest version of Tinker MD so that I can look into the structure of the glasses I am doing research on and to run molecular dynamics calculations on the glasses. I have the executable files and all of the force field files (.prm) but when I try to run the calculations it gives me an error in the Coordinate File. Should I somehow combine my executable files with the parameter files? I am at a loss for how to proceed due to my lack of computer experience. Any help would be greatly appreciated!

Luke