Comments (2)
During exploratory preview testing on the nightly environment (5107-move-size-head-tails) some issues are found, need to be fixed:
- Can't remove middle tail;
- Can move tail to any place on spine if selection tool is used;
- When moving down the top tail, it stops 0.35 before head but should stop 0.15
- Multiple issues with rounding of coordinates for tails, issues for cases when there are no free spaces for moving tail;
- Can't put tail to 0.35 before the bottom tail, it returns back;
- Console issue when image is added to Canvas;
from ketcher.
Points above are fixed and verified on Nightly environment (5057-hover-selection):
- Middle tail can be removed:
- Tails can be moved when the selection tool is used:
- When moving down the top tail, it stops 0.15 before head:
- Issues for cases when there are no free spaces for moving tail related to rounding - fixed, no errors are in console;
- Tail can be put to 0.35 before the bottom tail:
- Console issue when image is added to Canvas - fixed, no error are in console;
from ketcher.
Related Issues (20)
- "Edit S-Group" option have to be removed for molecules with connection points (optionaly attached to macro structure)
- Autotests: Flacky test corrections
- Update indigo to 1.24.0-dev.5 in browser module
- System shouln't allow user to load empty mol file - Add to Canvas should be disabled
- Preview: UI inconsistencies for hover and selection of Multi-Tailed Arrows HOT 1
- Static objects (shapes, images, arrows, plus, text) are lost after 3D-mode applying on Canvas with chemical elements and static objects
- Preview: Saved to KET Multi-Tailed Arrow can't be loaded from KET file HOT 1
- Preview: Incorrect order of ambiguous monomer subsections
- Preview: Word "Acids" not capitalized in Peptides tab
- Autotests: Refactor KET import and save tests for sequential execution with canvas clearing
- Valence 0 is not taken into account by Molfile export via API
- Elliptic arrow icons order is wrong at arrow toolbar
- Expand macromolecules in micro mode
- Side-chain connections are not displayed in Snake mode
- Allow collapsing multiple monomers into one shape
- Introduce hydrogen bonds in macromolecules mode
- Preview: The setting "Image resolution" should be read-only
- Preview: In the preview for hovering over a bond, chemical groups are highlighted in blue instead of attachment points R
- Preview: When hovering over a vertical bond, the preview is displayed below the center of the bond
- Preview: After saving in mol format and opening the file, in the preview for hovering over a bond, short names of the structures are shown
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from ketcher.