v5.0.3 - release generic linux and mac versions where the levmar algorithm is not dependent on the lapack and blas libraries. If users want to use lapack/lbas they should set "use_lapack yes" in the xcrvfit.defaults file.
v5.0.3 - small changes to return codes in the curvefit algorithm
v5.0.3 - linux version is 32 bit in order to support the most machines.
v5.0.2 - update function menus, add subscripts, superscripts
v5.0.2 - standardize exit window buttons
v5.0.2 - incorporate latest plplot version
v5.0.1 - update all documentation
v5.0.1 - update all test cases
v5.0.1 - xcrvfit packaged in starkit form, complete update of installation/development env.
v4.1.4 - Generalizing Installation scripts
v4.1.4 - Generalizing error message routines
v4.1.3 - Added File->Show log file item
v4.1.2 - implement settings for plplot window.
v4.1.2 - Allow user to save current settings under FILE. This way you only need to enter datafile, fitting function, starting parms, gridfit parms only once.
v4.1.1 - If a function is undefined when gridfitting, allow the calculation to continue. The plot will show maximum high values which notifies the user where the function is undefined. (eg XY2 when kd2 is too small). It is interesting to see the plots even when some values are undefined.
v4.1.1 - Add isodesmic model function of solute self association
v4.1.1 - Add small percentage amounts to xmax, ymax to ensure the fitting curve goes through all the points.
v4.1.0 - Choice of levenberg-marquardt or gaussian algorithms, user can choose to try both in case one algorithm has trouble converging to a solution.
- User can set maximum iterations for a fitting algorithm
- More descriptive error messages when convergence is not achieved.
v4.1.0 - Re-organize Plots menu to deal exclusively with plotting options, Analysis menu replaces Options and only deals with xcrvfit calculations.
v4.1.0 - Multiple Plot window is re-organized to set proper fields when a parameter option is selected. Fix bug so that changing plot configuration now updates the plots. Should be easier for the user to understand.
This file last updated: Questions to: bionmrwebmaster@biochem.ualberta.ca