Comments (7)
@tomyan112 I am not 100% sure without running the application, but I think that you have to Shift-Click on the Flip or Mirror buttons, when a molecule is selected, so it may be the tooltip which is wrong.
@deadlyvices please confirm.
from version3-1.
Yes, the shortcuts are as you say. Both are working as expected. I cannot reproduce this bug.
from version3-1.
I think that @tomyan112 may be shift clicking on the selected molecule not the button, hence nothing is happening.
from version3-1.
@tomyan112 I am not 100% sure without running the application, but I think that you have to Shift-Click on the Flip or Mirror buttons, when a molecule is selected, so it may be the tooltip which is wrong.
@deadlyvices please confirm.
Then this shortcut is useless, because I can just click the button, not necessary to shift-click
from version3-1.
@deadlyvices can you please explain to @tomyan112 what the difference is between the two types of clicks on these buttons.
from version3-1.
If you just click the button then you will create a mirror image of the molecule. All the stereochemistry is inverted. Shift-click on the button, and you will actually rotate it through 180 degrees: all the stereochemistry is preserved which means that when the molecule inverts the stereobonds invert along with it, which preserves the stereochemistry.
from version3-1.
Closed as this is by design
from version3-1.
Related Issues (20)
- Structure cannot be seen in ACME HOT 10
- Warning circles are displayed when there is no valence violation HOT 5
- Atom selection error HOT 7
- Default bond length not working in new document HOT 4
- Exception raised on saving document HOT 4
- No response after right click the structure if using the ctrl-a shortcut HOT 5
- Unable to delete structure HOT 21
- Double bond disappears when drawn vertically in the editor HOT 4
- Cancel button not working HOT 2
- Anticlockwise double bond drawing issue HOT 1
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- Drawing of Markush Bond HOT 5
- Need to uncheck explicit carbon twice for this structure HOT 2
- Unable to backhatch for this structure HOT 7
- Double bond overlapping HOT 8
- Drawing of allenic structure HOT 1
- Wedged bonds do not fuse nicely HOT 5
- New label not available for immediate display in document HOT 1
- The request was aborted: Could not create SSL/TLS secure channel. HOT 16
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from version3-1.