v0.6.0

Crystallography v0.6.0

Diff since v0.5.1

Merged pull requests:

• CompatHelper: bump compat for CrystallographyBase to 0.6, (keep existing compat) (#73) (@github-actions[bot])
• Fix imports & exports of CrystallographyBase.jl (#74) (@singularitti)
• CompatHelper: bump compat for CrystallographyBase to 0.7, (keep existing compat) (#75) (@github-actions[bot])
• CompatHelper: bump compat for CrystallographyBase to 0.8, (keep existing compat) (#78) (@github-actions[bot])
• CompatHelper: bump compat for CrystallographyBase to 0.10, (keep existing compat) (#79) (@github-actions[bot])

v0.5.1

Crystallography v0.5.1

Diff since v0.5.0

v0.5.0

Crystallography v0.5.0

Diff since v0.4.0

Merged pull requests:

• CompatHelper: bump compat for CrystallographyBase to 0.5, (keep existing compat) (#71) (@github-actions[bot])
• Import & export density methods (#72) (@singularitti)

v0.4.0

Crystallography v0.4.0

Diff since v0.3.2

Merged pull requests:

• New version: v0.3.2 (#69) (@singularitti)
• Add PointGroups & its subtypes, Add methods pointgroups, etc. (#70) (@singularitti)

v0.3.2

Crystallography v0.3.2

Diff since v0.3.1

Closed issues:

• Register v0.3.1 (#68)

v0.3.1

Crystallography v0.3.1

Diff since v0.3.0

Merged pull requests:

• New version: v0.3.0 (#66) (@singularitti)

v0.3.0

Crystallography v0.3.0

Diff since v0.2.0

Closed issues:

• Register v0.2.0 (#59)

Merged pull requests:

• CompatHelper: bump compat for "CrystallographyBase" to "0.2" (#63) (@github-actions[bot])
• CompatHelper: bump compat for "CrystallographyBase" to "0.3" (#65) (@github-actions[bot])

v0.2.0

Crystallography v0.2.0

Diff since v0.1.1

Closed issues:

• Use sind, cosd, etc., instead of sin, cos, etc. (#50)

Merged pull requests:

• Use Counters.counter instead of DataStructures.counter (#35) (@singularitti)
• CompatHelper: add new compat entry for "Counters" at version "0.3" (#36) (@github-actions[bot])
• Deprecate type CellParameters (#38) (@singularitti)
• Fix imports and file orders (#39) (@singularitti)
• Fix CartesianFromCrystal & CrystalFromCartesian, & Fix PrimitiveFromStandardized & StandardizedFromPrimitive (#40) (@singularitti)
• Add length to SMatrices (#41) (@singularitti)
• Reorder file structures like src/ in test/ (#43) (@singularitti)
• CartesianFromFractional & FractionalFromCartesian, Use multiple dispatch to rewrite StandardizedFromPrimitive & PrimitiveFromStandardized from different Centerings (#44) (@singularitti)
• Fix some variable names (#45) (@singularitti)
• Implement iteration & indexing interfaces for ChangeOfBasis 4 types (#46) (@singularitti)
• Use iteration methods in basis_vectors, MetricTensor & cellparameters (#48) (@singularitti)
• Fix a formula in crystalsystem (#49) (@singularitti)
• Use sind, cosd, etc., instead of sin, cos, etc. (#51) (@singularitti)
• Add type ReciprocalLattice & replace reciprocal with inv (#53) (@singularitti)
• Add CartesianFromFractional & FractionalFromCartesian from a ReciprocalLattice, add PrimitiveFromStandardized & StandardizedFromPrimitive for Lattices (#54) (@singularitti)
• Migrate basic functions & tests to CrystallographyBase.jl (#55) (@singularitti)
• CompatHelper: bump compat for "Spglib" to "0.2" (#56) (@github-actions[bot])
• CompatHelper: add new compat entry for "CrystallographyBase" at version "0.1" (#57) (@github-actions[bot])
• Add docs (#58) (@singularitti)