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Thread: I need Tinker Molecular Design help!

  1. #1 I need Tinker Molecular Design help! 
    New Member
    Join Date
    Jul 2011
    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!


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