prep for release

This commit is contained in:
greg landrum
2026-04-30 14:31:54 +02:00
parent 61981921d1
commit 42fe8c9525
3 changed files with 51 additions and 2 deletions

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@@ -152,7 +152,7 @@ set(RDK_PYTHON_OUTPUT_DIRECTORY "${CMAKE_CURRENT_BINARY_DIR}/rdkit")
# Config variables:
set(RDKit_Year "2026")
set(RDKit_Month "03")
set(RDKit_Revision "1")
set(RDKit_Revision "2")
set(RDKit_RevisionModifier "")
set(RDKit_ABI "1")

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@@ -54,7 +54,7 @@ copyright = u'2026, Greg Landrum and other RDKit contributors'
# The short X.Y version.
version = '2026.03'
# The full version, including alpha/beta/rc tags.
release = '2026.03.1'
release = '2026.03.2'
# The language for content autogenerated by Sphinx. Refer to documentation
# for a list of supported languages.

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@@ -1,3 +1,52 @@
# Release_2026.03.2
(Changes relative to Release_2026.03.1)
## Acknowledgements
(Note: I'm no longer attempting to manually curate names. If you would like to
see your contribution acknowledged with your name, please set your name in
GitHub)
Kevin Boyd, Arthur Chan, Paul Clarke, Brandon Cole, David Cosgrove, Hussein Faara, Eloy Félix,
Brandon Novy, Yakov Pechersky, Ricardo Rodriguez, Chris Von Bargen, Rachel
Walker, Nic Zonta
## New Features and Enhancements:
- Consider a function returning the data calculated by DrawMol::extractSGroupData()
(github issue #7829 from ZontaNicola)
- Legend position
(github issue #9023 from PaulC61)
- Speed-up tautomer canonicalization, no API changes
(github pull #9134 from pechersky)
- If templates match, skip ring number check
(github pull #9217 from ZontaNicola)
- Add some std::ranges support
(github pull #9218 from greglandrum)
- [bot] Update molecular templates header file
(github pull #9234 from github-actions[bot])
## Documentation:
- Add more pyi patches, 2026-03
(github pull #9214 from pechersky)
- mention AI tools in the contrib guidelines
(github pull #9224 from greglandrum)
## Bug Fixes:
- Tautomer insensitive hash v2, E/Z and stereocenter-preservation
(github pull #9128 from eloyfelix)
- Misplaced parentheses in shape code
(github pull #9222 from DavidACosgrove)
- Incorrect UFF Inversion term gradient for P/As/Sb/Bi centers
(github issue #9229 from scal444)
- Make setDoubleBondNeighborDirections() more consistent
(github pull #9239 from ricrogz)
- Heap-use-after-free in RDKit `cleanupStereoGroups` via duplicate CXSMILES stereo group atom index
(github issue #9259 from arthurscchan)
## Cleanup work:
- Cleanup/get atoms and bonds
(github pull #9243 from greglandrum)
# Release_2026.03.1
(Changes relative to Release_2025.09.1)