Hello All
We are glad to announce the next indigo stable version release. Version
1.2.1 includes lots of bugfixes and new features
New features and improvements:- Bingo NoSQL new plugin for Indigo was released.
- standardize() function was implemented
- SGroup better support. Loading, saving, searching, editing different types of SGroups
- canonicalSmiles() for Reactions
- Molfile V3000 type9 and type10 bonds support was implemented
- ChemDraw CDX reader was implemented
- Improvements for Reaction Product Enumeration. New option for skipping layout while enumeration was added.
- Stereo and cis-trans configuration better support
- Bidirectional stereocenters mode (used by ChemDraw) support was implemented.
- Stereocenters detection for the haworth projection was implemented. New option 'stereochemistry-detect-haworth-projection' was added
Bugfixes- SGroups releated bugs were fixed
- Indigo now calculates stereocenters for SMARTS like ``[*@H](~*)~*``
- *Bug with countComponents() was fixed
- Custom collection names loading in molfile V3000
- Bug with superatoms saving was fixed
- Other small bugfixes
Full changelog can be found here
http://lifescience.opensource.epam.com/indigo/release-notes/1.2.x/indigo-1.2.1.htmlAs usual, you can download Indigo here
http://lifescience.opensource.epam.com/download/indigo/index.html#indigo-1-2-1Also, we updated the opensource portal. It became more convenient and user-friendly. We are going to improve it further.
We look forward to receiving from you feedback, suggestions and bug reports!
With best regards
Aleksandr Savelev
EPAM Systems