v0.5.1

AssigningSecondaryStructure v0.5.1

Diff since v0.5.0

Merged pull requests:

• Improve time complexity with KDTree (#5) (@AntonOresten)

v0.5.0

AssigningSecondaryStructure v0.5.0

Diff since v0.4.2

• Remove Backboner extension.
• Assign secondary structure chain-wise, without accounting for inter-chain bonds.

v0.4.2

AssigningSecondaryStructure v0.4.2

Diff since v0.4.1

• Update to Backboner v0.11

v0.4.1

AssigningSecondaryStructure v0.4.1

Diff since v0.4.0

• Update get_oxygen_positions and get_hydrogen_positions to pad with NaNs directly to match the input chain length.

v0.4.0

AssigningSecondaryStructure v0.4.0

Diff since v0.3.3

• Accelerate.
• Move bloat to "BackbonerExt" extension.
• Calculate oxygen positions, in-house, requiring only N, Ca, C coordinates.

Merged pull requests:

• Simplify (#4) (@anton083)

v0.3.3

AssigningSecondaryStructure v0.3.3

Diff since v0.3.2

• More robust PDB-reading
• Remove Backboner extension
• Import Backboner directly and define assign_secondary_structure for Backboner.Protein.Chain and Vector{Backboner.Protein.Chain}

v0.3.2

AssigningSecondaryStructure v0.3.2

Diff since v0.3.1

• Add Backboner extension

v0.3.1

AssigningSecondaryStructure v0.3.1

Diff since v0.3.0

v0.3.0

AssigningSecondaryStructure v0.3.0

Diff since v0.2.1

v0.2.1

Release notes:

• The coordinate array of residues now gets padded to length 6, with dummy residues (Inf coordinates) to prevent an error. This change allows short chains (<6 proteins) to be assigned secondary structure as well.