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Corrected CHANGELOG
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package/CHANGELOG

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@@ -15,11 +15,18 @@ The rules for this file:
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-------------------------------------------------------------------------------
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??/??/?? IAlibay, orbeckst, marinegor, tylerjereddy, ljwoods2, marinegor,
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spyke7, talagayev, tanii1125, BradyAJohnston, hejamu, jeremyleung521
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spyke7, talagayev, tanii1125, BradyAJohnston, hejamu, jeremyleung521,
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harshitgajjela-droid, kunjsinha, aygarwal, jauy123
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* 2.11.0
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Fixes
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* Improved performance of inverse index mapping in AtomGroup using an optimized
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Cython implementation in lib._cutils.inverse_int_index()
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(Issue #3387, PR #5252)
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* Fixes TypeError with np.int64 indexing in GSD Reader (Issue #5224)
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* Fixed bug in add_transformations allowing non-callable transformations
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(Issue #2558, PR #2558)
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* Drop/Replace lock file test in test_xdr (Issue #5236, PR #5237)
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* HydrogenBondAnalysis: Fixed `count_by_time()` when using `run(FrameIterator)` that
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results in `self.start` and `self.end` being None (Issue #5200, PR #5202)
@@ -38,13 +45,15 @@ Fixes
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DSSP by porting upstream PyDSSP 0.9.1 fix (Issue #4913)
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Enhancements
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* Reduces duplication of code in _apply() function (Issue #5247, PR #5294)
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* Added new top-level `MDAnalysis.fetch` module (PR #4943)
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* Added new function `MDAnalysis.fetch.from_PDB` to download structure files from wwPDB
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using `pooch` as optional dependency (Issue #4907, PR #4943)
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* Added benchmarks for package.MDAnalysis.analysis.msd.EinsteinMSD (PR #5277)
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* Improved performance of `AtomGroup.wrap()` with compounds (PR #5220)
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* Adds support for parsing `.tpr` files produced by GROMACS 2026.0
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* Enables parallelization for analysis.diffusionmap.DistanceMatrix
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(Issue #4679, PR #4745)
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* Improve performance of inverse index mapping in AtomGroup by
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replacing O(n^2) logic with optimized Cython implementation.
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(Issue #3387, PR #5252)
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Changes
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* The msd.py inside analysis is changed, and ProgressBar is implemented inside
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licenses
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11/12/07 naveen
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* prepared for release outside lab
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* prepared for release outside lab

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