·
48 commits
to master
since this release
Features
- #3526 - Update SDF and KET format to include information about preset phosphate position
- #3525 - Expose ability to calculate fully expanded large molecule into chemical structures
- #3562 – Add api to iterate through attachments points of S-groups of 'SUP' type
- #3554 - Implement multi-threading in Bingo NoSQL substructure search
Bugfixes and improvements
- #3307 - If the selected group is forming an n-agon with 6 or more than 6 points, then the bases should be located inside of the circular structure
- #3308 - If the selected group is forming an n-agon with 12 or more than 12 points, the bases should be located inside of the circular structure
- #3304, #3305 Fixed monomer of cycle on layout should be top left monomer
- #3496 - Fixing the issue during reading of the molecule data and parse it.
- #3301 - System provides invalid SDF content (missing semicolon) on mono…
- #3449 - Bond length become wrong after Arrange as a Ring option applied
- #3329 - Sequential application of “Create cyclic structure” to different segments of one chain leads to overlapping and distorted topology
- #3584 - Deadlock in multithread subsearch.
- #3622 - Fix Bingo-nosql matcher sub tau speed issue
- #3268 - Cyclic layout issues
- #3353 - System ignores Implicit H count value in export to SVG/PNG
- #3303 - Wrong monomer re-layout
Full Changelog: indigo-1.42.0-rc.1...indigo-1.43.0