CDpal

This version fixed a bug introduced in v 2.17 for fitting of Chemical denaturation data.
The labels were not renamed to the parameters describing chemical denaturation, but were reported as parameters for thermal denaturation. This had no effect on the curve fitting, it was only affected the visual representation of the results in the "Results" table.

CDpal

This release includes three features:

• It is now possible to import data with decreasing temperature data points, useful for analyzing renaturation of proteins.
• It is possible to differentiate data sets and fit them to a simpler model. This is useful for data sets, described by the N->D model, where the plateau of the denatured state hasn't been reached.
• It is possible to simulate data to any of the implemented models. This is useful for teaching purposes or when investigating how changes in a parameter affect the selected model.

CDpal

CDpal was migrated from:
http://liu.se/forskning/foass/tidigare-foass/patrik-lundstrom/software
due to critical changes to the web pages.

GitHub will be used from now on for all new releases.