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amcisaacpre-commit-ci[bot]j-wagsmattwthompson
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Sage 2.2.0 rc1 (#102)
* added sage 2.2.0 and modified readme with description * adding authors * [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci * Update .zenodo.json Co-authored-by: Jeff Wagner <[email protected]> * Update openff-2.2.0-rc1.offxml date * Update openff_unconstrained-2.2.0-rc1.offxml date * Update README.md Co-authored-by: Matt Thompson <[email protected]> --------- Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com> Co-authored-by: Jeff Wagner <[email protected]> Co-authored-by: Matt Thompson <[email protected]>
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.zenodo.json

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"affiliation": "Open Force Field Consortium, Open Molecular Software Foundation, Davis, CA, USA",
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"name": "McIsaac, Alexandra"
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},
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{
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"orcid": "0000-0002-6878-0192",
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"affiliation": "Open Force Field Consortium, Open Molecular Software Foundation, Davis, CA, USA",
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"name": "Westbrook, Brent"
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},
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{
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"orcid": "0000-0001-6583-2148",
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"affiliation": "Pharmaceutical Sciences, University of California Irvine, Irvine, CA, USA",

README.md

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- `2024.01.0`: This release adds `openff-2.1.1.offxml` and `openff_unconstrained-2.1.1.offxml`, Sage 2.1.1, which has identical parameters to Sage 2.1.0 (originally released in version `2023.05.1` of the `openff-forcefields` package) but adds Xe van der Waals parameters from [Tang, K.T., Toennies, J.P. New combining rules for well parameters and shapes of the van der Waals potential of mixed rare gas systems. Z Phys D - Atoms, Molecules and Clusters 1, 91–101 (1986).](https://doi.org/10.1007/BF01384663)
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- `2024.03.0`: This release adds `openff-2.2.0-rc1.offxml` and `openff_unconstrained-2.2.0-rc1.offxml`, Sage 2.2.0 Release Candidate 1, which modifies some small ring internal angles and remedies issues with sulfamide geometries.
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#### Acknowledgements
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Project based on the

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