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