Release Notes: Two non-critical bugs were fixed. A polymer chemistry definition encompassing DNA and RNA as some polymer sequences using both ribo- and deoxyribo-nucleotides was added. Formulas throughout all the program now accept a title at their begininng in double-quotes and any number of spaces (for example, "acetylation" -H + COCH3). Each polymer chemistry-specific calculator window now has its own geometry settings.
Release Notes: This release implements a feature that allows one to enter a coordinates string in the sequence editor window so as to select a specific sequence, make a multi-region selection, or make a multi-selection region. The mzLab GUI has been refactored so as to greatly simplify its use. The French translation has been updated.
Release Notes: It is now possible to account for cross-links when simulating oligomer fragmentations. Only cross-links that involve monomers all contained in the fragmenting oligomer are taken into account. Updates to the user manual.
Release Notes: The XpertMiner module was improved to make working with lists easier. A calculation bug was fixed in the isotopic cluster calculation code. A full spectrum simulation feature was added to allows one to compute a spectrum (optionally with all the isotopic clusters) on the basis of a list of oligomers obtained by cleavage of a given polymer. The user manual was updated.
Release Notes: A thorough rewrite of the XpertMiner module with many new features and improvements/fixes.
Release Notes: This release switched the whole XpertMiner module to the TableView data display method. This allows for easier code maintenance and for a clearer graphical user interface. Code in the MzLabInputOligomerTreeView class has been refactored to improve quality and readability. The XpertMiner window layout has more clarity. A feature has been added to call a calculator window right from the sequence editor window with either whole or selected sequence masses pre-seeded.