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Expand file tree Collapse file tree Original file line number Diff line number Diff line change 11# BioStructures.jl release notes
22
3+ ## v4.6.0 - Jun 2025
4+
5+ * The selection syntax now supports parentheses and multiple names as a shortcut for "or" clauses.
6+ * Standard protein bond lengths and angles are available as ` bondlengths ` and ` bondangles ` .
7+
38## v4.5.0 - May 2025
49
510* ` chiangle ` and ` chiangles ` are added to calculate the sidechain dihedral angles in protein residues.
Original file line number Diff line number Diff line change 11name = " BioStructures"
22uuid = " de9282ab-8554-53be-b2d6-f6c222edabfc"
33authors = [" Joe G Greener <jgreener@hotmail.co.uk>" ]
4- version = " 4.5 .0"
4+ version = " 4.6 .0"
55
66[deps ]
77BioGenerics = " 47718e42-2ac5-11e9-14af-e5595289c2ea"
Original file line number Diff line number Diff line change @@ -573,7 +573,6 @@ const macro_keywords = [
573573 parse_query(selection:String)
574574
575575Calls `parse_query_vector` after splitting the selection string.
576-
577576=#
578577function parse_query (selection:: String )
579578 s = replace (selection, " (" => " ( " , " )" => " ) " )
@@ -774,4 +773,4 @@ function parse_query_vector(s_vec_const::AbstractVector{<:AbstractString})
774773
775774 parse_error (" Unknown keyword or invalid syntax at: '$(join (s_vec, " " )) '" )
776775 end
777- end
776+ end
Original file line number Diff line number Diff line change 986986 @test_throws ArgumentError collectatoms (struc, sel " residue" )
987987 @test_throws ArgumentError collectatoms (struc, sel " element" )
988988 @test_throws ArgumentError collectatoms (struc, sel " not" )
989-
990-
991989end
992990
993991@testset " PDB reading" begin
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