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Chemistry Development Kit1.5.6 Dev by The CDK Project |
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Software Description:
Chemistry Development Kit is now developed by more than 40 developers all over the world and used in more than 10 different academic as well as industrial projects world wide.In the past four years, the CDK library evolved into a fully blown chemoinformatics package with code reaching from QSAR descriptor calculations to 2D and 3D model building. Programs like the 2D structure editor NMRShiftDB and JChemPaint, a database of organic molecules and their NMR ...
type: Open Source
Download Chemistry Development Kitcategories: Java library, chemoInformatics library, bioinformatics library, chemistry, chemoinformatics, bioinformatics Add to Download Basket Report virus or spyware |
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Best Vista Download periodically updates pricing and software information of Chemistry Development Kit full version from the publisher,
but some information may be out-of-date. You should confirm all information. Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for Chemistry Development Kit license key is illegal and prevent future development of Chemistry Development Kit. Download links are directly from our mirrors or publisher's website, Chemistry Development Kit torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | April 30, 2014 |
| Filesize: | 26.80 MB |
| Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
Chemistry Development Kit- Releases History |
| Software: | Chemistry Development Kit 1.5.6 Dev |
| Date Released: | Apr 30, 2014 |
| Status: | New Release |
| Release Notes: | Updated JavaDoc to explicitly state that g2 must be a substructure of g1 More unit tests for the MCSS problem in bug report 2944080. Simplified the code using the new 'T read(T)' API used in MDLV2000Reader as defined by the ISimpleChemObjectReader Updated for the new generics 'T read(T)' API in ISimpleChemObjectReader. Introduced generics allowing the return type to be identical to the passed argument. It does require implementing classes to be updated with the new API too. Added missing dependency, fixing the unit test reading a file from data / added working implementations for PartialFilledStructureMerger and CrossoverMachine added working implementations for PartialFilledStructureMerger and CrossoverMachine tests for crossover machine and PartialFilledStructureMerger tests for crossover machine and PartialFilledStructureMerger added dependency Fixed use of global isRef variable, to make it threading-safe Added control 'isref' creating a CML with reaction and list molecules |
| Software: | Chemistry Development Kit 1.5.2 Dev |
| Date Released: | May 2, 2013 |
| Status: | New Release |
| Release Notes: | · Updated JavaDoc to explicitly state that g2 must be a substructure of g1 · More unit tests for the MCSS problem in bug report 2944080. · Simplified the code using the new 'T read(T)' API used in MDLV2000Reader as defined by the ISimpleChemObjectReader · Updated for the new generics 'T read(T)' API in ISimpleChemObjectReader. · Introduced generics allowing the return type to be identical to the passed argument. It does require implementing classes to be updated with the new API too. · Added missing dependency, fixing the unit test reading a file from data / · added working implementations for PartialFilledStructureMerger and CrossoverMachine · added working implementations for PartialFilledStructureMerger and CrossoverMachine · tests for crossover machine and PartialFilledStructureMerger · tests for crossover machine and PartialFilledStructureMerger · added dependency · Fixed use of global isRef variable, to make it threading-safe · Added control 'isref' creating a CML with reaction a |
| Software: | Chemistry Development Kit 1.5.1 Dev |
| Date Released: | Oct 9, 2012 |
| Status: | New Release |
| Release Notes: | · Updated JavaDoc to explicitly state that g2 must be a substructure of g1 · More unit tests for the MCSS problem in bug report 2944080. · Simplified the code using the new 'T read(T)' API used in MDLV2000Reader as defined by the ISimpleChemObjectReader · Updated for the new generics 'T read(T)' API in ISimpleChemObjectReader. · Introduced generics allowing the return type to be identical to the passed argument. It does require implementing classes to be updated with the new API too. · Added missing dependency, fixing the unit test reading a file from data / · added working implementations for PartialFilledStructureMerger and CrossoverMachine · added working implementations for PartialFilledStructureMerger and CrossoverMachine · tests for crossover machine and PartialFilledStructureMerger · tests for crossover machine and PartialFilledStructureMerger · added dependency · Fixed use of global isRef variable, to make it threading-safe · Added control 'isref' creating a CML with reaction a |
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