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"Select/Edit Connection Points" dialogues for ambiguous monomers #5224
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feature request
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variant_monomers
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AlexeyGirin
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Aug 13, 2024
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"Select/Edit Connection Points" dialogues for variant monomers
"Select/Edit Connection Points" dialogues for ambiguous monomers
Aug 26, 2024
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Labels
feature request
Requirements Done
Test Cases Written
Test cases has been written for that issue
variant_monomers
Background
Ambiguous monomers will have the functionality of any other monomer on canvas, thus "Select Connection Points" and "Edit Connection Points" dialogues will need to be opened sometimes.
Because ambiguous monomers do not have a structure as such, a new UX for these dialogues is needed.
Requirements
A ambiguous monomer has an attachments point Rn only of all the monomers have attachment point Rn (as described in related issue #4554).
3.1. If all monomers that make up the ambiguous monomer have the same atom as a leaving group for the attachment point Rn, then those atoms should be displayed bellow the Rn button.
3.2. If at least one monomer that makes up the ambiguous monomer has a different atom as a leaving group for the attachment point Rn, the space bellow the Rn button should be empty.
Instead of the structure, the representation of that ambiguous monomer on canvas should be shown (see mockups).
All the other functionality of "Select Connection Points" and "Edit Connection Points" dialogues remains unchanged.
UX
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