 | CH637Computational Organic Chemistry(
CRN 27694 )External Links |  |
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"Cheat Sheets" for using software related to the courseSetting up remote access to the Weniger Linux boxMoving files over the net Submission of jobs to Spartan via the command line (e.g., via ssh) Online manuals and reference materialsSpartan manualMaestro/Jaguar/Macromodel manuals (requires site registration) Note: links to these are on the Weniger Linux box desktop Gaussian online manual Hyperchem tutorials Mopac manual Vendors (if you wish to purchase your own version)Spartan Student Physical Chemistry Edition ($100) (Mac edition also available)Spartan Student Edition (missing several important features) ($60) (Mac edition also available) Hyperchem student edition ($89) Note that you will have to provide documentation of your student status. These links are provided solely for your convenience; access to computing resources will be provided and you are not required to purchase either of these. Each is more limited than the full versions running under Linux, but they may provide convenience in constructing and performing preliminary minimizations. OSU also has a site license for Gaussian '03 and GaussView'03 (Windows only); see me to borrow an installation disk, or check with the consulting desk at the library. Other External LinksNIH Guide to Molecular Modeling These pages provide a quick summary of material we discuss in our course. Specific tutorials are found in this directory at NIH.The Orbitron: an interactive display of atomic orbital wave functions Huckel calculators: Java-based SHMO Downloadable for Windows (Sorry, I haven't found a free downloadable for the Mac, but SHMO is in a form that can be downloaded and run locally.) Back to CH 637 Home Page Last updates: 2/02/2006 |