@datagrok/bio 2.4.52 → 2.4.53

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package/package.json CHANGED
@@ -5,7 +5,7 @@
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  "name": "Leonid Stolbov",
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  "email": "lstolbov@datagrok.ai"
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  },
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- "version": "2.4.52",
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+ "version": "2.4.53",
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  "description": "Bioinformatics support (import/export of sequences, conversion, visualization, analysis). [See more](https://github.com/datagrok-ai/public/blob/master/packages/Bio/README.md) for details.",
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  "repository": {
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  "type": "git",
@@ -22,7 +22,7 @@
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  ],
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  "dependencies": {
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  "@biowasm/aioli": "^3.1.0",
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- "@datagrok-libraries/bio": "^5.32.8",
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+ "@datagrok-libraries/bio": "^5.32.9",
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  "@datagrok-libraries/chem-meta": "^1.0.1",
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  "@datagrok-libraries/ml": "^6.3.39",
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  "@datagrok-libraries/tutorials": "^1.3.2",
@@ -118,7 +118,7 @@ export class MacromoleculeSequenceCellRenderer extends DG.GridCellRenderer {
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  ): void {
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  let gapLength = 0;
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  const msaGapLength = 8;
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- let maxLengthOfMonomer = 8;
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+ let maxLengthOfMonomer = 999; // in case of long monomer representation, do not limit max length
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  // TODO: Store temp data to GridColumn
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  // Now the renderer requires data frame table Column underlying GridColumn
@@ -42,13 +42,13 @@ export function getMacromoleculeColumnPropertyPanel(col: DG.Column): DG.Widget {
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  `The max length of monomer name displayed without shortening in '${MonomerWidthMode.short}' monomer width mode.`
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  );
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- const gapLengthInput = ui.intInput('Monomer gap size', col.temp[mmcrTemps.gapLength] ?? 0,
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+ const gapLengthInput = ui.intInput('Monomer margin', col.temp[mmcrTemps.gapLength] ?? 0,
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  (value: number) => {
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  col.temp[mmcrTemps.gapLength] = value;
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  col.setTag(mmcrTags.RendererSettingsChanged, rendererSettingsChangedState.true);
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  col.dataFrame.fireValuesChanged();
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  });
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- gapLengthInput.setTooltip('The size of Gap between monomers (in pixels)');
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+ gapLengthInput.setTooltip('The size of margin between monomers (in pixels)');
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  const colorCode = ui.boolInput('Color code',
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  (col?.temp['color-code'] != null) ? col.temp['color-code'] : true,