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SEDANAL: Software for the Analysis of Interacting and Non-interacting Macromolecular Systems by AUC (Analytical Ultracentrifugation) Authored by: Dr. Walter Stafford Available at: SEDANAL can fit both sedimentation velocity and sedimentation equilibrium data and can handle nearly any arbitrary reaction scheme, including isodesmic, and isoenthalpic, indefinite self-associations. Both rapidly reversible and kinetically limited reactions can be modeled to determine molar masses, equilibrium constants, kinetic constants and stoichiometries. A Model Editor program is used to create and maintain a database of models that are used by the main SEDANAL fitting routine. SEDANAL comprises several programs including
An extensive indexed SEDANAL Users' Manual is included.
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