Bug fixes
- Updated insecure dependencies.
- Fixed scrolling bug.
Features
- Updated React to latest version (16).
- Fixed search auto focus.
- Use a new library for handling hotkeys.
Features
- Block interface during CSV export.
Features
- Added more information to exported output tables.
Bug fixes
- Fixed building CAMV on linux and OS X.
Features
- Updated several dependencies to their latest version.
Bug fixes
- Use latest pycamverter version.
Features
- Export quantitation data.
- Add b/y masses and ppms to modal view.
Features
- Updated several dependencies to their latest version.
Features
- Updated several dependencies to their latest version.
Features
- Updated electron to 1.7.3.
Bug fixes
- Fixed export of proteins with ':' in their name.
- Clean up redundant protein names ("Altered inheritance of mitochondria protein 44 / Altered inheritance of mitochondria protein 44 / Altered inheritance of mitochondria protein 44 / Altered inheritance of mitochondria protein 44" => "Altered inheritance of mitochondria protein 44").
Bug fixes
- Fixed crash in exporting proteins with long names.
Features
- Use new yarn / node / react to build / bundle / run CAMV.
- Improved color scheme of "maybe" items.
Bug fixes
- Fixed minor bugs in interface updates after re-processing a scan.
Bug fixes
- Fixed exporting spectra one by one.
- Improved scrolling the scan list when using keyboard navigation.
Bug fixes
- Don't hide processing console immediately on pycamverter error.
- Fixed bugs in re-processing scans with a truncated PTM list.
Build CAMV with node v8.
Removed / updated various dependency packages.
Features
- Improved view of complex spectra by hiding peak colors for low intensity ions.
Features
- Show processing output and update window's progress bar.
Features
- Updated d3 and electron dependencies to newest versions.
Features
- Added scan lists and CPU count to import processing options.
Features
- Improved path finding for processing scans.
Bug fixes
- Fixed bug in showing reprocess scan window.
Features
- Major performance improvements, memory usage is now lower on large pS/T data sets.
Features
- Improved display of peak labels, show lower peaks on zoom in.
Features
- Replaced Google Charts with d3 to render mass spectra, CAMV can now be used offline.
Bug fixes
- Don't refresh precursor / quant scans unnecessarily.
Bug fixes
- Fixed bug where peptides with different mod states were merged together.
Features
- Scroll scan selection list when using keyboard navigation or search.
Features
- Added the ability to import validation data from CAMV-Matlab sessions.
Features
- More performance improvements.
Bug fixes
- Fixed bugs in updating precursor + quantification peaks.
Features
- Greatly improved performance of interface on large data sets.
Bug fixes
- Fixed residual bugs in selecting / expanding nodes in scan selection list.
Features
- Somewhat improved performance of TreeView, using rc-tree package.
- Allow calling pycamverter from CAMV as an alternative to opening a database.
Features
- Added the ability to add custom labels to peaks and remove a label.
Features
- Added support for reprocessing individual scans without PTM combination limits.
Features
- Allow picking precursor + quantification ions to view ppm / expected m/z / etc.
Features
- Major change to storage format, now CAMV uses an SQLite database and fetches / updates data on the fly. +These changes are not backwards compatible with old CAMV / pycamverter data+.
Bug fixes
- Fixed bug on selecting peaks with no matches.
Features
- Added search functionality
- Use A4 ratio for export images
- Track version of CAMV / pycamverter used to generate files.
- Added modal view for determining which b/y ions were identified in a peptide.
Features
- Added a icon to CAMV packaged executable
Bug fixes
- Include electron-compile to fix windows error
Features
- Color isotope peaks yellow as in CAMV-matlab
- Label peaks with magenta star when ppm > CID / HCD_TOL
Fixed several CI bugs, should deploy on Windows, Linux, and OS X now.
Several changes to the building pipeline. Relies only on electron-forge / electron-prebuilt-compile now.
Fixed several bugs based on testing with real data sets
Features
- Added k/j navigation, alongside up/down
- Added spectra zoom support
- Use greener greens for matching ions
- Reduced label clutter on spectra
- Show observed vs. expected m/z values
Bug fixes
- Corrected modified cysteine mass
- Fixed bug with loading large files
- Only label best matching precursor / quant ions
Initial release