@datagrok/sequence-translator 1.10.12 → 1.10.13
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- package/CLAUDE.md +0 -12
- package/dist/package-test.js +1 -1
- package/dist/package-test.js.map +1 -1
- package/dist/package.js +1 -1
- package/dist/package.js.map +1 -1
- package/package.json +1 -1
- package/src/package.ts +3 -1
- package/src/polytool/const.ts +3 -3
- package/src/polytool/pt-dialog.ts +9 -1
- package/test-console-output-1.log +92 -94
- package/test-record-1.mp4 +0 -0
package/package.json
CHANGED
package/src/package.ts
CHANGED
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@@ -3,7 +3,7 @@ import * as grok from 'datagrok-api/grok';
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3
3
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import * as ui from 'datagrok-api/ui';
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4
4
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import * as DG from 'datagrok-api/dg';
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5
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6
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-
import {NOTATION, NOTATION_PROVIDER_CONSTRUCTOR_ROLE} from '@datagrok-libraries/bio/src/utils/macromolecule/consts';
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6
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+
import {BioTags, NOTATION, NOTATION_PROVIDER_CONSTRUCTOR_ROLE} from '@datagrok-libraries/bio/src/utils/macromolecule/consts';
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import {SeqTemps} from '@datagrok-libraries/bio/src/utils/macromolecule/seq-handler';
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import {OligoToolkitPackage} from './apps/common/model/oligo-toolkit-package';
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@@ -397,6 +397,8 @@ export class PackageFunctions {
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col.setTag('alphabet', 'UN');
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col.setTag('.alphabetIsMultichar', 'true');
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col.meta.units = NOTATION.CUSTOM;
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400
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+
if (separator && !col.tags[BioTags.separator])
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401
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col.tags[BioTags.separator] = separator;
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col.tags[PolyToolTags.dataRole] = 'template';
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col.temp[SeqTemps.notationProvider] = new CyclizedNotationProvider(separator, _package.helmHelper);
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}
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package/src/polytool/const.ts
CHANGED
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@@ -36,9 +36,9 @@ export const PT_UI_LINEARIZE = 'Linearize';
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export const PT_UI_LINEARIZE_TT = 'Make representation linear if possible';
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export const PT_UI_USE_CHIRALITY = 'Chirality engine';
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export const PT_UI_HIGHLIGHT_MONOMERS = 'Highlight monomers';
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-
export const PT_UI_DIALOG_CONVERSION = '
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-
export const PT_UI_DIALOG_UNRULE = '
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-
export const PT_UI_DIALOG_ENUMERATION = '
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export const PT_UI_DIALOG_CONVERSION = 'PolyTool Conversion';
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export const PT_UI_DIALOG_UNRULE = 'PolyTool Unrule';
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export const PT_UI_DIALOG_ENUMERATION = 'PolyTool Enumeration';
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export const PT_UI_RULES_USED = 'Rules used';
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export const PT_ENUM_TYPE_TOOLTIPS: Record<string, string> = {
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@@ -208,7 +208,14 @@ async function getPolyToolEnumerationChemDialog(cell?: DG.Cell): Promise<DG.Dial
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molInput.setMolFile(molfileValue);
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//const helmInput = helmHelper.createHelmInput('Macromolecule', {value: helmValue});
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-
const screenLibraryInput = ui.input.choice('Library to use', {
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const screenLibraryInput = ui.input.choice('Library to use', {
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value: libList.length ? libList[0] : null,
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items: libList,
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nullable: false,
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onValueChanged: () => {
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dialog.getButton('OK').disabled = screenLibraryInput.value === null;
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}
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});
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molInput.root.setAttribute('style', `min-width:250px!important;`);
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molInput.root.setAttribute('style', `max-width:250px!important;`);
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@@ -268,6 +275,7 @@ async function getPolyToolEnumerationChemDialog(cell?: DG.Cell): Promise<DG.Dial
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molInput.setMolFile(x.mol);
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screenLibraryInput.value = x.screenLibrary;
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});
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+
dialog.getButton('OK').disabled = screenLibraryInput.value === null;
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return dialog;
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} catch (err: any) {
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destroy();
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