0.0.x
0.1.x
0.2.x

This release aimed at creating streamlined database organization and command line-free GUI. In additon to standard Linux version, rpm and win32 installers are provided, as well as installation that does not require administrative privileges.

Faster results loading. Plugin feature implemented for refinement and analysis.

Test set generation when it's missing in PDB-deposited data. TLS refinement in REFMAC with automatic read of TLS groups from the input PDB file.

Multiple bugfixes. e.s.u. plotting, chi angles. Several new analysis tools implemented but not yet added to the GUI (e.g. Ca-Ca distance matrices, beta-sheet twist and inter-beta-sheet distance calculations, main chain hydrogen bond analysis, etc.).

The results window is introduced. The job results dialog will be eventually retired - what I didn't like about it is how long it takes to import a job. You can now import/export model ensemble tarballs and NMR-style multimodel files. First model comparison feature is introduced - you can now import two model ensembles and search for residues with detectable changes of backbone torsions. Several bugfixes, as usual.

Outlier rejection based on interquartile analysis followed by re-refinement.