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Autotests: Expand macromolecules in micro mode 2 #5832
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AlexeyGirin
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Nov 11, 2024
…5913) * First banch * For Roman * For roman 2 * - added clickOnAtomById helper * Zoom coordinates recalculation added * Verify that deleting an expanded monomer in a chain structure using the Erase tool cause Edit Abbreviations dialog to appear * fix * Verify that after using the Erase tool to delete an expanded monomer in both chain and ring structures, the Undo and Redo functionality works correctly, restoring or re-removing the expanded monomer and its bonds * Move collapsed monomer on Micro and Undo * Move expanded monomer on Micro and Undo * Verify switching back from micro mode to macro mode with expanded and collapsed monomers * Small fix * first draft * Verify saving collapsed monomers in Daylight SMARTS * Saving collapsed monomer to SMARTS * Last fix * last fix * lf 2 * lf3 * Micro molecules fix * lf4 * Verify that expanding multiple monomers works in a left-to-right order within a chain fix * Verify that expanding multiple monomers works in a top-to-bottom order within a chain fix * Verify that expanding monomers with big mircomolecule ring structures in the middle behaves correctly without breaking the chain fix * Verify that deleting an expanded monomer in a chain structure using the Erase tool cause Edit Abbreviations dialog to appear fix * last fix * lf2 * Move collapsed monomer on Micro and Undo fix * Last fix * last last fix * One more try * One more fix * macro-micro-switcher.spec.ts:3232 update * macro-micro-switcher.spec.ts:3093 update * all the rest * final * Horizontal split * one more fix * On more try * one more try * and one more * 260 * last one * lf 2 --------- Co-authored-by: Roman Rodionov <roman_rodionov@epam.com>
knadonenko
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Nov 12, 2024
commit 0bb3715 Author: Drimodaren <95479023+Drimodaren@users.noreply.github.com> Date: Tue Nov 12 12:08:05 2024 +0400 #5842-info-button-i-for-some-properties-at-settings (#5912) * 5842-info-button-i-for-some-properties-at-settings * updated tests * change layout and update snapshot * updated test * updated tests * merge * add tooltip for after, updated tests * changes part 2 * tests update * update tests * update tests * Revert specific files to previous state * Revert specific files to previous state * Revert specific files to previous state * format --------- Co-authored-by: Andrey Menshikov <andrey.menshikov@bostongene.com> commit 168e713 Author: Alexey Girin <agirin@mail.ru> Date: Mon Nov 11 16:29:38 2024 +0300 Autotests: #5832 - autotests expand macromolecules in micro mode 2 (#5913) * First banch * For Roman * For roman 2 * - added clickOnAtomById helper * Zoom coordinates recalculation added * Verify that deleting an expanded monomer in a chain structure using the Erase tool cause Edit Abbreviations dialog to appear * fix * Verify that after using the Erase tool to delete an expanded monomer in both chain and ring structures, the Undo and Redo functionality works correctly, restoring or re-removing the expanded monomer and its bonds * Move collapsed monomer on Micro and Undo * Move expanded monomer on Micro and Undo * Verify switching back from micro mode to macro mode with expanded and collapsed monomers * Small fix * first draft * Verify saving collapsed monomers in Daylight SMARTS * Saving collapsed monomer to SMARTS * Last fix * last fix * lf 2 * lf3 * Micro molecules fix * lf4 * Verify that expanding multiple monomers works in a left-to-right order within a chain fix * Verify that expanding multiple monomers works in a top-to-bottom order within a chain fix * Verify that expanding monomers with big mircomolecule ring structures in the middle behaves correctly without breaking the chain fix * Verify that deleting an expanded monomer in a chain structure using the Erase tool cause Edit Abbreviations dialog to appear fix * last fix * lf2 * Move collapsed monomer on Micro and Undo fix * Last fix * last last fix * One more try * One more fix * macro-micro-switcher.spec.ts:3232 update * macro-micro-switcher.spec.ts:3093 update * all the rest * final * Horizontal split * one more fix * On more try * one more try * and one more * 260 * last one * lf 2 --------- Co-authored-by: Roman Rodionov <roman_rodionov@epam.com> commit 94e560b Author: Vladimir Nebolsin <107650674+mnmsvlw@users.noreply.github.com> Date: Fri Nov 8 03:56:30 2024 +0400 #5351 – Inform User to Apply Layout after Settings Adjustment (#5921) * #5351 - inform user to apply layout after settings adjustment * Update reaction component margin size related tests commit eb21a9d Author: GlisicMirjana <133213397+GlisicMirjana@users.noreply.github.com> Date: Wed Nov 6 23:06:53 2024 +0100 #5270 - Warning should not displayed for importing CDXML, base64 CDX, CDX formats (#5928) commit 5a281ac Author: Roman Rodionov <roman_rodionov@epam.com> Date: Wed Nov 6 16:26:42 2024 +0100 Backmerge: #5886 - Loading a KET file in macro mode, bond connections are preserved but microstructures are shifted (#5919) - added repositioning for all entities during paste/open structures - updated screenshots commit 5fe4ef3 Author: Roman Rodionov <roman_rodionov@epam.com> Date: Wed Nov 6 13:08:20 2024 +0100 #5814 - On Remote environment, the reaction/molecule can't be saved to V3000 formats (returns V2000 instead): MOL, RXN, SDF, RDF (#5908) (#5911) commit 9a1e91e Author: ivanmaslow <165396466+ivanmaslow@users.noreply.github.com> Date: Wed Nov 6 14:54:14 2024 +0300 #5915: Added two files, two tests, updated description (#5917) commit 3a57f09 Author: aproskurnov <proskurn@gmail.com> Date: Wed Nov 6 11:39:28 2024 +0100 Backmerge - #5833 Applied functional group drawing settings (#5883) * * applied functional group drawing settings * added micromolecules tests * added macromolecules tests * fixed bunch of micromol tests * fixed bunch of macromol tests * fixed micromolecule tests * fixed macro tests * fixed macromolecule tests * fixed micromolecule tests * fixed imports * fixed macro test * fixed micro tests commit 7851c09 Author: Roman Rodionov <roman_rodionov@epam.com> Date: Wed Nov 6 10:54:25 2024 +0100 #5873 - Export to ket (and getKET function) change incrementally internal IDs every call (#5916) - fixed monomer ids generation for serialization - updated test-data commit eb5738f Author: Nikita Chistousov <nikita_chistousov@epam.com> Date: Tue Nov 5 15:00:12 2024 +0100 #5898 – Update indigo to 1.26.0-rc.1 in browser module (#5905) – updated indigo to 1.26.0-rc.1 in browser module - removed test which doesn't work --------- Co-authored-by: Roman Rodionov <roman_rodionov@epam.com> commit a691731 Author: Nikita Chistousov <nikita_chistousov@epam.com> Date: Mon Nov 4 12:28:53 2024 +0100 Backmerge: #5809 – Open correct context menu for expanded monomer while clicking on bond or atom (#5901)
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Source task(s):
Expand macromolecules in micro mode #5400
Verify that expanding multiple monomers works in a left-to-right order within a chain
Verify that expanding multiple monomers works in a top-to-bottom order within a chain
Verify that expanding monomers works for the entire chain, including previously expanded monomers
Verify that expanding monomers with big mircomolecule ring structures in the middle behaves correctly without breaking the chain
Verify that deleting an expanded monomer in a chain structure using the Erase tool cause Edit Abbreviations dialog to appear
Verify that after using the Erase tool to delete an expanded monomer in both chain and ring structures, the Undo and Redo functionality works correctly, restoring or re-removing the expanded monomer and its bonds
Verify that moving a collapsed monomer (abbreviation) to a new location on the canvas and then using Undo correctly repositions the monomer back to its original position, then Redo moves it back to the new location
Verify that moving an expanded monomer (with atoms and bonds) to a new location and then using Undo correctly restores the monomer to its original position, then Redo moves it back to the new location
Verify saving collapsed monomers to Daylight SMARTS
Verify saving expanded monomers to Daylight SMARTS
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