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#5359 - Display molecules in macro mode: basic structures with atoms and bonds #5636

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rrodionov91
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@rrodionov91 rrodionov91 commented Oct 3, 2024

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

  • fixed monomer to atom bonds repositioning issue after switching between modes if there are more than one molecule

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

…and bonds

- fixed monomer to atom bonds repositioning issue after switching between modes if there are more than one molecule
@rrodionov91 rrodionov91 merged commit 06aa065 into master Oct 3, 2024
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@rrodionov91 rrodionov91 deleted the 5359-display_molecules_in_macro_mode_basic_structures_with_atoms_and_bonds-fix branch October 3, 2024 19:44
Guch1g0v pushed a commit that referenced this pull request Oct 17, 2024
…and bonds (#5636)

- fixed monomer to atom bonds repositioning issue after switching between modes if there are more than one molecule
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Display molecules in macro mode: basic structures with atoms and bonds
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