@datagrok/helm 2.1.4 → 2.1.5

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package/package.json CHANGED
@@ -1,7 +1,7 @@
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  {
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  "name": "@datagrok/helm",
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  "friendlyName": "Helm",
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- "version": "2.1.4",
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+ "version": "2.1.5",
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  "author": {
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  "name": "Oleksandra Serhiienko",
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  "email": "oserhiienko@datagrok.ai"
package/src/package.ts CHANGED
@@ -94,14 +94,15 @@ export function helmCellRenderer(): HelmCellRenderer {
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  }
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  //tags: cellEditor
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- //description: Macromolecule
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+ //description: Macromolecule
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  //input: grid_cell cell
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  export function editMoleculeCell(cell: DG.GridCell): void {
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  const monomers = findMonomers(cell.cell.value);
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- if (cell.gridColumn.column.tags[DG.TAGS.UNITS] === 'helm' && monomers.size === 0)
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- webEditor(cell);
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- else
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- grok.shell.warning(`Monomers ${Array.from(monomers).join(', ')} are absent!`);
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+ if (cell.gridColumn.column.tags[DG.TAGS.UNITS] === 'helm')
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+ if (monomers.size == 0)
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+ webEditor(cell);
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+ else
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+ grok.shell.warning(`Monomers ${Array.from(monomers).join(', ')} are absent!`);
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  }
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  //name: Open Helm Web Editor
@@ -112,7 +113,11 @@ export function openEditor(mol: string): void {
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  let df = grok.shell.tv.grid.dataFrame;
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  let converter = new NotationConverter(df.columns.bySemType('Macromolecule'));
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  const resStr = converter.convertStringToHelm(mol, '/');
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- webEditor(undefined, resStr);
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+ const monomers = findMonomers(resStr);
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+ if (monomers.size == 0)
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+ webEditor(undefined, resStr);
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+ else
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+ grok.shell.warning(`Monomers ${Array.from(monomers).join(', ')} are absent!`);
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  }
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  //name: Properties