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DOC: Finalize 0.3.26 release notes
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mattwthompson committed Apr 16, 2024
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Please note that all releases prior to a version 1.0.0 are considered pre-releases and many API changes will come before a stable release.

## 0.3.23 - 2024-03-07
## 0.3.26 - 2024-04-16

* #952 Drops support for Python 3.9.
* #853 Better support LJPME in some GROMACS tests.
* #954 Fixes a broken link in plugin documentation.
* #963 Removes pre-set partial charges from host-guest example.
* #956 Adds another helper function for solvation in non-aqueous solvent.
* #946 Adds support for GROMACS's `3fad` virtual sites.
* #918 Improves storage of cosmetic attributes.
* #880 Improves virtual site example notebook.

## 0.3.25 - 2024-03-29

* #947 Fixes a bug in which virtual site parameters with identical SMIRKS would clash.
* #948 Updates the GAFF example.
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## 0.3.20 - 2024-02-12

* #891 Adds support for hydrogen mass repartitioning (HMR) in GROMACS export. Note that this implementaiton never modifies masses in waters and requires the system contains no virtual sites.
* #887 Adds support for hydrogen mass repartitioning (HMR) in OpenMM export. Note that this implementaiton never modifies masses in waters and requires the system contains no virtual sites.
* #891 Adds support for hydrogen mass repartitioning (HMR) in GROMACS export. Note that this implementation never modifies masses in waters and requires the system contains no virtual sites.
* #887 Adds support for hydrogen mass repartitioning (HMR) in OpenMM export. Note that this implementation never modifies masses in waters and requires the system contains no virtual sites.

### 0.3.19 - 2024-02-05

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### Breaking changes

* #357 The `_OFFBioTop` constructor now requires an `mdtraj.Topology` passed through the `mdtop` argumment.
* #357 The `_OFFBioTop` constructor now requires an `mdtraj.Topology` passed through the `mdtop` argument.
* #363 This project is no longer tested on Python 3.7

### Bugfixes

* #351 Fix setting byte order while processing bytes to NumPy arrays
* #354 Fix positions processing in `Interchange.__add__`
* `e176033` Fixes nonbonded energies not being parsed while reporting energies from the OpenMM drver.
* `e176033` Fixes non-bonded energies not being parsed while reporting energies from the OpenMM driver.

## 0.1.3 - 2021-11-12

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### Testing and reliability improvements

* #269 OpenEye toolkits are now used in automated testing by default.
* #269 OpenEye Toolkits are now used in automated testing by default.
* #281 Refactors the test suite into unit tests, interoperability tests, and energy comparison tests.
* #289 Improves the Amber energy driver.
* #292 Improves some ParmEd conversions.
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