Release Date
Deliverables
- Mass spectrum library editing capabilities
- Support for TandemMS/Triple-Quad analysis data
- More methods to analyze current selective data (FID, ...)
- Wizard to let the user easily create retention index *.cal files
- Case-sensitive menus
- Enhanced/decluttered toolbar
- Stretch/shrink chromatogram filter
- Alkane identifier
- Support for internal standard (ISTD) quantitation
Target Environments
- Eclipse Mars 4.5.2
- Java 8
- Windows, Mac OS X, Linux
Themes
Make the first ChemClipse release
This is the first release after we migrated the code base from OpenChrom to Eclipse ChemClipse.