v0.2.6

What's Changed

• Bug fixes by @aligfellow in #29
• added contributors to acknowledgements by @aligfellow in #30
• Added molecule overlay functionality by @aligfellow in #31
• Added RTD documentation. Closes #27. by @aligfellow in #32
• Arbitrary vectors by @scohenjanes5 in #33
• Use v api by @briling in #34
• Parallelize gif generation by @scohenjanes5 in #35
• Reimplement axis arrows as vector annotations by @scohenjanes5 in #43
• Hull feature by @rlaplaza in #42
• Improve gradients by @aligfellow in #44
• automatic aromatic ring detection for hulls by @aligfellow in #46
• Chemdraw style addition by @iribirii in #47
• Vector bugfix by @scohenjanes5 in #48
• Minor updates and cleanup by @rlaplaza in #49
• bubble style by @aligfellow in #51
• Cmap by @aligfellow in #52
• Code quality audit: fix bugs, remove redundancies, clean up slop by @rlaplaza in #50
• Add ensemble trajectory overlay and examples by @iribirii in #45
• Clean up monolithic readme. by @aligfellow in #54
• Improvements by @aligfellow in #56
• Features by @aligfellow in #57
• Multi config by @aligfellow in #60
• Diffuse by @aligfellow in #61
• Highlight by @aligfellow in #64
• Supercell by @iribirii in #59
• Add stereochemistry labels (R/S, E/Z) by @JamesOBrien2 in #55
• Control over stereo labels. Fixes #65. by @aligfellow in #66
• Use vmol exact rotation matrix for cell orientation by @aligfellow in #62
• Add TS and NCI bond colour customisation by @JamesOBrien2 in #67
• More efficient cube parsing by @scohenjanes5 in #69
• Fast fail by @scohenjanes5 in #68
• Add graph style preset and rendering mode by @JamesOBrien2 in #73
• Moved colour handling from types to colors module by @aligfellow in #76
• added reference geometry handling for molecular systems by @aligfellow in #77
• Substructure graph matching by @aligfellow in #79
• Added contours, mesh and dot surface styles. by @aligfellow in #81
• Expose threshold paramter to control global bond detection using xyzgraph by @aligfellow in #82
• PyMol-like style preset by @JamesOBrien2 in #74
• Bug fix PCA diatomic. Ensure canvas fits diatomics. by @aligfellow in #85
• Added bond-cutoff. Clean up no_bond flag. by @aligfellow in #86
• Add bond hide logic by @aligfellow in #88
• Add metal_tube preset and element selectors by @iribirii in #87
• Add QM input file parsing and remove phonopy dependency by @aligfellow in #84
• Vectorised ghost atoms generation. Much faster by @aligfellow in #89
• Surface cleanup by @aligfellow in #90
• Compute hulls in numpy for lighter dependency by @aligfellow in #91
• Cleanup by @aligfellow in #92
• Fixes by @aligfellow in #93
• efficiency improvements especially for ghosts and supercells by @aligfellow in #94
• Added bond outlines to pmol by @JamesOBrien2 in #95
• styling changes based on #97. by @aligfellow in #98
• Added pore rendering and hull face rendering options by @aligfellow in #101
• Added scaling examples. Closes #100. by @aligfellow in #102
• Haptic by @aligfellow in #105
• Banner and icons by @iribirii in #104
• Added cube file format support for '.cub' and added colourmap for ESP by @JamesOBrien2 in #106

New Contributors

• @briling made their first contribution in #34
• @rlaplaza made their first contribution in #42
• @iribirii made their first contribution in #47
• @JamesOBrien2 made their first contribution in #55

Full Changelog: v0.2.0...v0.2.6