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prep for release
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@@ -152,7 +152,7 @@ set(RDK_PYTHON_OUTPUT_DIRECTORY "${CMAKE_CURRENT_BINARY_DIR}/rdkit")
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# Config variables:
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set(RDKit_Year "2026")
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set(RDKit_Month "03")
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set(RDKit_Revision "1")
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set(RDKit_Revision "2")
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set(RDKit_RevisionModifier "")
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set(RDKit_ABI "1")
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@@ -54,7 +54,7 @@ copyright = u'2026, Greg Landrum and other RDKit contributors'
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# The short X.Y version.
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version = '2026.03'
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# The full version, including alpha/beta/rc tags.
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release = '2026.03.1'
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release = '2026.03.2'
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# The language for content autogenerated by Sphinx. Refer to documentation
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# for a list of supported languages.
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@@ -1,3 +1,52 @@
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# Release_2026.03.2
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(Changes relative to Release_2026.03.1)
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## Acknowledgements
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(Note: I'm no longer attempting to manually curate names. If you would like to
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see your contribution acknowledged with your name, please set your name in
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GitHub)
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Kevin Boyd, Arthur Chan, Paul Clarke, Brandon Cole, David Cosgrove, Hussein Faara, Eloy Félix,
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Brandon Novy, Yakov Pechersky, Ricardo Rodriguez, Chris Von Bargen, Rachel
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Walker, Nic Zonta
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## New Features and Enhancements:
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- Consider a function returning the data calculated by DrawMol::extractSGroupData()
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(github issue #7829 from ZontaNicola)
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- Legend position
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(github issue #9023 from PaulC61)
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- Speed-up tautomer canonicalization, no API changes
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(github pull #9134 from pechersky)
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- If templates match, skip ring number check
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(github pull #9217 from ZontaNicola)
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- Add some std::ranges support
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(github pull #9218 from greglandrum)
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- [bot] Update molecular templates header file
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(github pull #9234 from github-actions[bot])
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## Documentation:
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- Add more pyi patches, 2026-03
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(github pull #9214 from pechersky)
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- mention AI tools in the contrib guidelines
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(github pull #9224 from greglandrum)
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## Bug Fixes:
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- Tautomer insensitive hash v2, E/Z and stereocenter-preservation
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(github pull #9128 from eloyfelix)
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- Misplaced parentheses in shape code
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(github pull #9222 from DavidACosgrove)
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- Incorrect UFF Inversion term gradient for P/As/Sb/Bi centers
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(github issue #9229 from scal444)
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- Make setDoubleBondNeighborDirections() more consistent
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(github pull #9239 from ricrogz)
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- Heap-use-after-free in RDKit `cleanupStereoGroups` via duplicate CXSMILES stereo group atom index
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(github issue #9259 from arthurscchan)
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## Cleanup work:
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- Cleanup/get atoms and bonds
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(github pull #9243 from greglandrum)
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# Release_2026.03.1
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(Changes relative to Release_2025.09.1)
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