LukeMonty24

I am currently working on installing and running the Tinker Molecular Design program so I can run molecular dynamics calculations on molecules I have made in my college summer research experience. I have the program up and running, but when I enter the Cartesian Coordinate File the program will not run and says an error a long the lines of "Cartesian File error at atom 1". If anybody can help me solve this problem it would be greatly appreciated. LukeMonty