Chemical structure sketching tool, for use with various cheminformatics applications. Convenient to use and moderately sophisticated. Suitable for viewing, creating and editing MDL MOL files.
Release Date:
2009-11-07
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Version 1.42
A number of housekeeping tasks and minor improvements. See changelog for details. -
File released: /sketchel/1.42/CHANGELOG
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File released: /sketchel/1.42/SketchEl-1.42-src.tar.gz
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File released: /sketchel/1.42/SketchEl-1.42.jar
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Version 1.41
When saving a molecule with a filetype of .mol, .cml, .svg or .odg, the default behaviour is to use that particular file format, rather than the native format. Can be more convenient than using the ex... -
File released: /sketchel/1.41/SketchEl-1.41-src.tar.gz
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File released: /sketchel/1.41/SketchEl-1.41.jar
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Project Information Updated
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Version 1.40
A field for atomic mass (aka isotope) has been added. It should display nicely, and import/export correctly with MDL & CML. Also, some right-mouse context menus have been added into the DataSheet edit... -
File released: /sketchel/1.40/SketchEl-1.40-src.tar.gz
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ChemSharp
This project was inspired existing cheminformatics APIs such as the CDK, Marvin, and Frowns. The goal of the project is to produce a full featured cheminfo api for the .Net framework. Early stage dev will focus on data structures and classes for file io.
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