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amcisaac authored Mar 26, 2024
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author: "Alexandra McIsaac"
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# Improvements coming in the Sage 2.2.0 force field

We are excited to share the release of our first **release candidate** of our newest force field, Sage 2.2.0!
This force field builds upon our previous release, Sage 2.1.0, which is applicable to small, drug-like molecules.
The Sage 2.2.0 release candidate improves the geometries of epoxide groups and sulfamide groups, which suffered from large errors in Sage 2.1.0.
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