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#4530 - Convert Rx connection points created in molecules mode into chem attachment points in macromolecules mode #4598

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rrodionov91
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@rrodionov91 rrodionov91 commented May 9, 2024

How the feature works? / How did you fix the issue?

(Screenshots, videos, or GIFs, if applicable)

Check list

  • unit-tests written
  • e2e-tests written
  • documentation updated
  • PR name follows the pattern #1234 – issue name
  • branch name doesn't contain '#'
  • PR is linked with the issue
  • base branch (master or release/xx) is correct
  • task status changed to "Code review"
  • reviewers are notified about the pull request

…hem attachment points in macromolecules mode

- unblocked rglabels to attachment points conversion for molecules
- fixed issue with pasting molecules with rglabels in macro mode
@rrodionov91 rrodionov91 merged commit ccb00eb into master May 10, 2024
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@rrodionov91 rrodionov91 deleted the 4530-convert-r-group-attachment-points-to-monomer-attachment-points branch May 10, 2024 14:54
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Add ability to define attachment points for molecules
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