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Make all superatoms expanded when open from v2000 #1791

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AlexanderSavelyev opened this issue Oct 27, 2022 · 1 comment
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Make all superatoms expanded when open from v2000 #1791

AlexanderSavelyev opened this issue Oct 27, 2022 · 1 comment
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feature request
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Release 2.7.0

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@AlexanderSavelyev
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AlexanderSavelyev commented Oct 27, 2022 •
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Is your feature request related to a problem? Please describe.
When user opens molfile v2000 (open or paste or setMolecule) some superatoms got contracted (if superatom is found in functional group it is contracted, else expanded)

Describe the solution you'd like
All super-atoms should be expanded when open from v2000 molfile. At the same time if add functional group from the menu - it should be in contracted form. Also contracted/expanded flag should be saved into KET format (should save its form when save/load to ket)

DisplayAbbrevGroupsExample.zip
@AlexanderSavelyev AlexanderSavelyev added this to the Release 2.7.0 milestone Oct 27, 2022
@Nitvex Nitvex assigned Nitvex and unassigned evgeniiFrolov1 Nov 2, 2022
@AlexanderSavelyev
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ticket can be closed. New task was created #1810

@Nitvex Nitvex closed this as not planned Won't fix, can't repro, duplicate, stale Dec 2, 2022
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@AlexanderSavelyev @Nitvex @evgeniiFrolov1