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Created with Raphaël 2.2.09Aug876532130Jul29262524232221201926Jun2221201918171413121110754331May3029242322212017161514131163230Apr29262524232220191816151211109876543130Mar282726252221201918151413121110987654321handle incompatibility of StructureElement.Query and Structureupdated cif schemasuse .componentDidUpdate in SliderBasepackage updateswip, structure ui toolsadded chemCompType and other mol-script improvementsadded `objectPrimitive` to unit and mol-scriptadd missing alias for cbrtbetter renderer defaults (occlusian radius, cmaera dist clipping)StructureElement fixesMerge branch 'master' of https://github.com/molstar/molstarmol-plugin: animation controls tweakmol-model: implemented includeConnected queryimproved picking passimproved StructureElement.Queryimroved download helper and state downloadimproved element loci remap, added SortedArray.indexOfInRangeremap loci per repr not per visualuse LociStructureSelection in plugin structure toolsLociStructureSelection based on StructureElement.Queryadded StructureElement.Query for Loci serializationtweakes to avoid cyclic import issuessorted-ranges, .areEqual and .forEachfixed exceptBy and structureSubtractavoid .apply for long arg listswip, structure toolssequence widget, chain -> unitadded math.cbrt to mol-scriptimproved screendoor transparency with multi-sampleshow number of selected elements and structuresimproved pdb reader, entityadded Column.ofIntTokens, .ofFloatTokens, .ofStringTokenscode simplificationimproved gro format readingimproved large chain partitioningpartition very large atomic chains per residueensure that "single atom chains" units have same entity iddon't show sequences > 10000 in widgetviewer, option to load files without adding visualswip, cellpack loader improvements