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What can you expect from BKChem right now?
Drawing
- bond-by-bond drawing
- bond lenght and angle restrictions to assist with the drawing
- ready to use templates of common rings
- ability to expand common groups from abbreviated to structural form
- Support for linear formulas (such as -CH2CH(COOCH3)2)
- radicals, charges...
- arrows (several types - normal, retro, equilibrium, etc.)
- rich text
- color support
- simple vector graphics (rectangles, circles, polygons etc.)
Editing
- unlimited undo and redo capabilities
- aligning
- scaling
- rotation (2D, 3D)
- aligning of molecules so that particular bond is horizontal/vertical
- rotation of molecular fragments around bonds (conformation changes)
- definition of personal preferred drawing style (bond lenghts, widths, colors...)
Export
- full export to SVG (native data are transparently embedded into SVG file)
- full export to OpenOffice Draw format
- full export to ODF (OpenOffice 2.0) format
- full export to Encapsulated PostScript
- full export to PDF
- full export to PNG (if pycairo is installed, available in Windows binary build)
- basic support for both CML1 and CML2
- Molfiles
- generation of SMILES
Import
- basic support for both CML1 and CML2
- Molfiles
- SMILES (subset)
- INChI (subset)
Other features
- localization support (currently English, French, Czech, Polish, German and Traditional Chinese translations are available)
- native format is XML based
- validity checking of drawn structures
- support for user written plugins
- support for user written batch scripts
- searching for BKChem files containing specified molecules or molecule fragment
What you should not expect from BKChem?
BKChem is developed for fun as a free-time activity. BKChem is free software. Therefore you should not expect:
- proprietary formats export or import
- features that don't make sense to the author(s)
unless you implement them yourself (or convince us to implement them :o).