- An interactive console view for writing scripts in Javascript
- QSAR plugin with an extension point for descriptor calculations from chemical structures - mix different descriptor providers Read more...
- Create CDK descriptors and JoeLib descriptors using a wizard (select 1-N molecules and right-click -> Calculate descriptors). Sets up Descriptor Dataset (matrix). Read more...
- Matrix editor for editing spreadsheet-like files with custom matrix implementations (Jama is default implementation)
- Chart view for displaying charts from e.g. Matrix editor (select cells and right-click to try) Read more...
- Select cells in Matrix and visualize in Chart
- Select in chart highlight cells in MatrixEditor (only scatterplot so far)
- Spectrum feature is available again
- SpecMol allow for visual inspection and peak assignment to atoms in spectra by clicking on molecular structure
- Ability to easily add scripting commands via an extension point. Read more...
- Jmol now supports switching between models of e.g. a PDB-file (animation)
- Experimental support for BioMoby Read more...
Please note that it is not possible to upgrade to Bioclipse 1.2.0 via the online update version; it requires a new download from sourceforge.
Thanks to all developers and contributors that made this release possible!
The Bioclipse Team
Links
Posts
No comments:
Post a Comment