Molecular modeling and visualization software: Difference between revisions
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*[http://dasher.wustl.edu/ffe/ TINKER] a free molecular modeling package for molecular mechanics and dynamics, with some special features for biopolymers. | *[http://dasher.wustl.edu/ffe/ TINKER] a free molecular modeling package for molecular mechanics and dynamics, with some special features for biopolymers. | ||
*[http://www.biomolecular-modeling.com/Abalone/ Abalone] a program focused on molecular dynamics of biopolymers. | *[http://www.biomolecular-modeling.com/Abalone/ Abalone] a program focused on molecular dynamics of biopolymers. | ||
* [[User:Wayne Decatur/I-Ppo Morph Methods]] - uses several structure analysis tools to generate a [[morph]] of a protein-nucleic acid complex | |||
==See Also== | ==See Also== | ||
