SPECTRa is a suite of tools that make it easier to get chemistry data into Open Data repositories.
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SPECTRa released
Now that a number of niggling bugs have been ironed out, we've released a stable version of the SPECTRa tools. Go to the download section to find source bundles and prebuilt binaries, or check the code out from SVN
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Submission Web Application 1.0 file released: spectrasub-1.0.war
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Filetools 0.2 file released: spectra-filetool-0.2.jar
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spectra-chem spectra-chem-1.0 file released: spectra-1.0-src.zip
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spectra-chem spectra-chem-1.0 file released: spectra-1.0-src.tar.gz
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File released: /spectra-chem/spectra-chem-1.0/spectra-1.0-src.zip
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File released: /spectra-chem/spectra-chem-1.0/spectra-1.0-src.tar.gz
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File released: /Submission Web Application/1.0/spectrasub-1.0.war
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File released: /Filetools/0.2/spectra-filetool-0.2.jar
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spectra-chem 1.0-b5 file released: spectrasub.war
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Oscar3
OSCAR3 (Open Source Chemistry Analysis Routines) is software for the semantic annotation of chemistry papers. The modules OPSIN (a name to structure converter) and ChemTok (a tokeniser for chemical text) are also available as standalone libraries.
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