News
-
-
New MineXpert 12.3.1 release
This new version fixes long standing mis-features that would creep when using the software’s most advanced features The user manual has been thoroughly updated to document all the features as currently implemented in the software. -
New video tutorials
These are the new video tutorials that were published: Analyte identification on deconvoluted features Manual charge determination from isotopic clusters or charge state envelopes -
One new video tutorial added
This is the new video tutorial that was published: Low molecular mass deconvolutions -
Two new video tutorials were added
These are the two new video tutorial that were published: Isotopic cluster-based charge determination and mass estimations Centroid extraction from mass spectral data -
New MineXpert3 release
Released new version of the MineXpert3 software with new feature allowing the determination of an ion charge on the basis of its isotopic cluster and mass estimations of the ion and of the neutral analyte using a variety of algorithms. -
Add Codeberg repositories for MS Windows packages
The Codeberg repositories are now updated with new MS Windows packages. -
Major update to MineXpert
The MineXpert software program has been updated, as described below. Refactored the way the discoveries reporting stanzas are crafted (much more elegant). Added the possibility for the user to specify the number of decimals when printing double values in the discoveries reporting. Add new param to the MzIntegrationParams configuration dialog to leverage the new MzIntegrationParams implementation. The new bin divisor value is aimed, at constant resolving power (or binning logic), at the increase of data points in order to plot nicer-shaped peaks. -
Update to MassXpert
The MassXpert software program has been updated, as detailed below. Fix bug showing twice the article citation page in the AboutDlg dialog window. Implement the “Recent files…” feature for the polymer sequence file opening. Added an application preferences window with a convenient structure that lists all the configurable settings. Fix the way ionized polymer whole/selected sequence masses are computed. Code cleanup in a number of class hierarchies. Reworked the QSettings-based saving of session settings (window size and placement …) -
XpertMass has underwent major developments
After months of development the two libraries of the XpertMass project have been updated to provide a wealth of new features to both MassXpert and MineXpert. Introduced ability to set a fixed m/z range for the output mass spectrum that is generated when performing combinations of isotopic clusters calculated for cleavage peptides, fragments, or any arbitrary formula. Complete overhaul of the QSettings-based storage of configuration settings to store a large number of configuration bits (specifically the configuration bits related to the desktop session).