v0.1.15

InteratomicPotentials v0.1.15

Diff since v0.1.2

Closed issues:

• Expose methods that compute energies and forces simultaneously (#19)
• Neighborlist leads to double counting. (#21)

Merged pull requests:

• Add an example for using Makie to plot configurations (#3) (@vchuravy)
• Revert "Update interatomic potentials" (#4) (@vchuravy)
• [WIP] Updating SNAP Implementation (#5) (@dallasfoster)
• update to support AtomsBase 0.2 (#7) (@jrdegreeff)
• Working (#8) (@dallasfoster)
• Feedback (#9) (@jrdegreeff)
• Working (#10) (@dallasfoster)
• fix signs on distance calculation (#15) (@jrdegreeff)
• fix new distance calculation for Dirichlet boundary conditions (#16) (@jrdegreeff)
• add energy_and_force to API (#20) (@jrdegreeff)
• potential fix for #21 (#22) (@jrdegreeff)
• bump version to 0.1.12 (#23) (@jrdegreeff)
• Working (#24) (@dallasfoster)
• remove outdated example (#25) (@jrdegreeff)
• add badges to README (#26) (@jrdegreeff)