Merge pull request #102 from i-VRESSE/table-index-57

Make array and table fields indexable
i-VRESSE · Jul 29, 2022 · 73064be · 73064be
2 parents ccac3d6 + 422b18c
commit 73064be
Show file tree

Hide file tree

Showing 17 changed files with 1,540 additions and 696 deletions.
diff --git a/apps/haddock3-download/integration-tests/molecules.spec.ts b/apps/haddock3-download/integration-tests/molecules.spec.ts
@@ -8,11 +8,9 @@ test.describe('given 1 molecule and a flexref node with seg parameter defined',
     await page.locator('select').selectOption('http://localhost:3000/catalog/haddock3.expert.yaml')
     // Click button:has-text("Global parameters")
     await page.locator('button:has-text("Global parameters")').click()
-    // Click text=Input MoleculesThe input molecules that will be used for docking.* >> input[type="file"]
-    await page.locator('text=Input MoleculesThe input molecules that will be used for docking.* >> input[type="file"]').click()
     // Upload e2a-hpr_1GGR.pdb
     const file1 = await readFile('./integration-tests/data/e2a-hpr_1GGR.pdb')
-    await page.locator('text=Input MoleculesThe input molecules that will be used for docking.* >> input[type="file"]')
+    await page.locator('text=0* >> input[type="file"]')
       .setInputFiles({ name: 'e2a-hpr_1GGR.pdb', mimeType: 'chemical/x-pdb', buffer: file1 })
     // Click input[type="text"]
     await page.locator('input[type="text"]').click()

diff --git a/apps/haddock3-download/integration-tests/topoaamol.spec.ts b/apps/haddock3-download/integration-tests/topoaamol.spec.ts
@@ -13,14 +13,15 @@ test.describe('given 1 molecule and a topoaa node with segment id defined', () =
     await page.locator('input[type="text"]').fill('x')
     // Upload e2a-hpr_1GGR.pdb
     const file1 = await readFile('./integration-tests/data/e2a-hpr_1GGR.pdb')
-    await page.locator('text=Input MoleculesThe input molecules that will be used for docking.* >> input[type="file"]')
+    await page.locator('text=0* >> input[type="file"]')
       .setInputFiles({ name: 'e2a-hpr_1GGR.pdb', mimeType: 'chemical/x-pdb', buffer: file1 })
     // Click text=Submit
     await page.locator('text=Submit').click()
     // Click text=Cancel
     await page.locator('button:has-text("Cancel")').click()
     // Click button:has-text("topoaa")
     await page.locator('button:has-text("topoaa")').click()
+
     // Click #expander4molecule svg
     await page.locator('#expander4molecule svg').click()
     // Click #expander4input_molecules svg