release 1.0.1512
21.9.2015
Changes:
- Peaks in a spectrum detail window are now reported in a table.
- The table of peaks can be exported into a csv file.
- Columns containing real numbers are now sorted correctly.
- HTML export was improved.
- Peaklist from multiple scans can now be processed in MS mode.
- Support of identification of NRP siderophores added.
- Support of linear and cyclic polyketide siderophores added.
- Support of common biometals added (MS and MS/MS mode).
- Some keyboard shortcuts were added in the building blocks editor, sequence database editor, modifications editor, draw peptide tool, main window, settings dialog, and de novo graph window.
- Terminal modifications are now reported in spectra detail windows.
- Links to Norine and Smiles2Monomers added.
- A compatibility issue with CompassXPort was fixed.
- Some bugs were fixed and minor improvements were made.