LukeMonty24 Posted July 18, 2011 Share Posted July 18, 2011 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 Link to comment Share on other sites More sharing options...
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