Difference between revisions of "OPTIM"
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* [[Minimizing a structure using OPTIM and AMBER9]] |
* [[Minimizing a structure using OPTIM and AMBER9]] |
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* [[Creating movies (.mpg) of paths using OPTIM]] |
* [[Creating movies (.mpg) of paths using OPTIM]] |
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+ | * [[Performing a normal mode analysis of a biomolecule using OPTIM (AMBER and CHARMM)]] |
Revision as of 10:32, 2 April 2009
A program for optimizing geometries and calculating reaction pathways. The OPTIM homepage is located here.
Tutorials
These tutorials are under development. Please correct any mistakes you find and, of course, feel free to add more!