@datagrok/peptides 1.15.1 → 1.15.2

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Files changed (5) hide show
  1. package/CHANGELOG.md +7 -1
  2. package/dist/package-test.js +2 -2
  3. package/dist/package.js +2 -2
  4. package/package.json +1 -1
  5. package/src/model.ts +1 -1
package/package.json CHANGED
@@ -1,7 +1,7 @@
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  {
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  "name": "@datagrok/peptides",
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  "friendlyName": "Peptides",
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- "version": "1.15.1",
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+ "version": "1.15.2",
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  "author": {
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  "name": "Volodymyr Dyma",
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  "email": "vdyma@datagrok.ai"
package/src/model.ts CHANGED
@@ -1133,7 +1133,7 @@ export class PeptidesModel {
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  sparseMatrixThreshold?: number, options?: (IUMAPOptions | ITSNEOptions) & Options} =
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  {table: this.df, molecules: this.df.getCol(this.settings.sequenceColumnName!),
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  methodName: DimReductionMethods.UMAP, similarityMetric: MmDistanceFunctionsNames.MONOMER_CHEMICAL_DISTANCE,
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- plotEmbeddings: true, sparseMatrixThreshold: 0.8, options: {'bypassLargeDataWarning': true}};
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+ plotEmbeddings: true, sparseMatrixThreshold: 0.3, options: {'bypassLargeDataWarning': true}};
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  const seqSpaceViewer: DG.ScatterPlotViewer | undefined = await grok.functions.call('Bio:sequenceSpaceTopMenu', seqSpaceParams);
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  if (!(seqSpaceViewer instanceof DG.ScatterPlotViewer))
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  return;