Difference between revisions of "OPTIM"
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import>Csw34 |
import>Mp466 |
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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)]] |
* [[Performing a normal mode analysis of a biomolecule using OPTIM (AMBER and CHARMM)]] |
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+ | * [[Debugging odd transition states in OPTIM]] |
Revision as of 12:20, 23 June 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!