RDKit Files

Open-Source Cheminformatics and Machine Learning

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Name	Modified	Size	InfoDownloads / Week
Parent folder
README	2014-12-13	548 Bytes	0
RDKit_2014_09_2.win32.java.zip	2014-12-13	3.0 MB	0
RDKit_2014_09_2.win64.java.zip	2014-12-13	3.8 MB	0
RDKit_2014_09_2.win64.py27.zip	2014-12-13	24.2 MB	0
RDKit_2014_09_2.win32.py27.zip	2014-12-13	22.4 MB	0
RDKit_2014_09_2.tar.gz	2014-12-13	23.9 MB	0
RDKit_2014_09_1.win32.py27.zip	2014-11-10	22.5 MB	0
RDKit_2014_09_1.win64.java.zip	2014-10-30	3.7 MB	0
RDKit_2014_09_1.win32.java.zip	2014-10-30	3.1 MB	0
RDKit_2014_09_1.win64.py27.zip	2014-10-30	24.3 MB	0
RDKit_2014_09_1.tgz	2014-10-30	24.0 MB	0
Totals: 11 Items		154.8 MB	0

******  Release_2014.09.2 *******
(Changes relative to Release_2014.09.1)

Acknowledgements:
Sereina Riniker, Nadine Schneider, Paolo Tosco

Bug Fixes:
- SMILES parser doing the wrong thing for odd dot-disconnected construct
 (github issue #378)
- O3A code generating incorrect results for multiconformer molecules
 (github issue #385)
- Suppliers probably not safe to read really large files
 (github issue #392)
- Torsion constraints not worrking properly for negative torsions
 (github issue #393)
- Core leak in reactions
 (github issue #396)

Source: README, updated 2014-12-13

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