1.5.0

What's Changed

• Pre-commit maintenance: Multiple automated pre-commit.ci autoupdates were merged across this release (PRs #200, #202–#209, #212–#214, #217, #219–#225, #227–#238, #240, #242, #244–#245).
• Help PACKMOL pack big systems of identical molecules. by @erjank in #211
• Fix applying forcefields to polydisperse/mixture systems. Add name to Molecule class. by @chrisjonesBSU in #215
• Correct major axis of ellipsoids from x -> z by @ced4rtree in #216
• Add tutorial for ellipsoids by @ced4rtree in #218
• Fix failing CI, update environment yml files to not install Hoomd 5.3.0 by @chrisjonesBSU in #226
• Adding Ellipsoid Random Walk class and DPD Ellipsoid Forcefield by @StephMcCallum in #239
• Update neighbor list behavior in Simulation and forcefield classes by @chrisjonesBSU in #246

New Contributors

@ced4rtree made their first contribution in #216

Full Changelog: 1.4.1...1.5.0