Skip to content

Update CHANGELOG.md to Indigo 1.44.0 and 1.45.0 #3772

New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

Sign up for GitHub

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Open
AliaksandrDziarkach wants to merge 1 commit into
base: master
Choose a base branch
from
Open

Update CHANGELOG.md to Indigo 1.44.0 and 1.45.0 #3772

Changes from all commits
Commits
Show all changes
1 commit
Select commit
File filter

Filter by extension

Filter by extension
Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
49 changes: 49 additions & 0 deletions CHANGELOG.md
View file
Open in desktop
Original file line number Diff line number Diff line change
@@ -1,3 +1,52 @@
# Indigo 1.45.0
Released 2026-07-10

## Features
* #3333 - Use BIOVIA post 2014 valence table to calculate atomic valences from molfiles

## Bugfixes and improvements
* #3599 - Bond length become wrong after Arrange as a Ring option applied
* #3648 - Integration tests may fails in MT mode
* #3283 - SVG export fails, with S-Groups
* #1937 - Add tests for Bingo Oracle
* #3606 - Bond length between the base and the sugar is not standart if the selected group is forming an n-agon with 12 or more than 12 points
* #3683 - SMARTS search crashes in the Postgres
* #235 - Add Tautomer support in Bingo Elastic Python
* #3688 - `Add explicit hydrogens` operation causes unfolded hydrogen out of query component
* #3702 - Unfold hydrogens makes monoradical from Helium with odd valence
* #3359 - Atoms with invalid valence loaded with explicitly defined valence from CDX
* #3691 - Refactoring PtrArray<T>

**Full Changelog**: https://github.com/epam/Indigo/compare/indigo-1.44.0-rc.1...indigo-1.45.0


# Indigo 1.44.0
Released 2026-07-10

## Features
* #3541 - Support for BILN
* #3636 - Add coordinates support in bingo-nosql
* #3524 – Support default InChI (Key) generation
* #3598 - Add cross bonds related api methods for superatoms and remove type based restriction from generic sgroups methods
* #3536 - Implement update mode for integration tests

## Bugfixes and improvements
* #3333 - Adding missing elements and test to fix the current workflow
* #3544 - Indexing issues in Sgroups created as match to query molecule with unfolded hydrogens
* #3577 - Arrange as a Ring doesn't work if circular structure has tails that has connection between each other
* #3545 - Error on attempt to get 'SRU' sgroup name contradicts API documentation
* #3215 - Export to SMARTS works wrong for R-Groups
* #3249 - Unable to load Mol v3000 file with R-group fragment inside - system throws exception
* #3595 - Pasting a large molecule doesn't work in Ketcher (works slow)
* #3600 - Layout is wrong while open HELM file in the Flex mode of Macromolecules mode
* #3220 - System ignores implicitly provided file format on load content thru Paste From Clipboard way
* #3606 - Bond length between the base and the sugar is not standart if the selected group is forming an n-agon with 12 or more than 12 points
* #3641, #3642 - Add/Remove explicit hydrogens operation causes Error: array: invalid index 2 (size=2) exception
* #3661 - BILN import/export special cases

**Full Changelog**: https://github.com/epam/Indigo/compare/indigo-1.43.0-rc.1...indigo-1.44.0


# Indigo 1.43.0
Released 2026-05-13

Expand Down
Loading