Autotests: #3451 - rna monomer library and rna builder (#3460)

* - added 9 tests to 'rna-library';
- added expected snapshots;
- added helper functions;
- renamed some test-id

* - deleted unused imports

* - added 2 tests;
- added expected snapshots

* - added tests;
- added expected snapshots;
- added functions to take screenshots

* - added tests;
- added expected snapshots;
- added functions to take RNA Builder screenshot

* - added tests
- added expected snapshots

* - added 3 tests to 'rna-library'

* - updated snapshots

* - deleted unused import

* - updated snapshot

* - added 4 tests;
- added expected snapshots

* - added 6 tests;
- added expected snapshots;
- added 1 test file

* - added 1 test;
- added expected snapshots

* - added 6 tests;
- added expected snapshots

* - added 3 tests;
- added expected snapshots

* - added 1 test;
- added expected snapshot

* - added 1 test;
- added expected screenshot

* - added 5 tests;
- added test-id's;
- added expected snapshots;
- added 2 test files

* - updated snapshots

* - added 2 tests;
- updated snapshots;
- added function 'turnOnMicromoleculesEditor'

* - added function 'takeElementScreenshot'

* - code refactor

* - change package.json

* - updated snapshots

* - update snapshot

* - updated screenshots;
- code refactor

* - code refactor

* - code refactor;
- snapshot updated

* - code refactor

* - code refactoring

* - code refactoring

* - updated snapshots

* - updated snapshots

* - added test-id 'monomer-library';
- updated snapshots;
- changed function takeMonomerLibraryScreenshot

* - updated snapshots

* - updated snapshots

* - code refactoring

ketcher-autotests/constants/testIdConstants.ts

@@ -1,7 +1,7 @@
-const PEPTIDES_TAB = 'PEPTIDES_TAB';
-const RNA_TAB = 'RNA_TAB';
-const CHEM_TAB = 'CHEM_TAB';
-const FAVORITES_TAB = 'FAVORITES_TAB';
+const PEPTIDES_TAB = 'PEPTIDES-TAB';
+const RNA_TAB = 'RNA-TAB';
+const CHEM_TAB = 'CHEM-TAB';
+const FAVORITES_TAB = 'FAVORITES-TAB';
 const POLYMER_TOGGLER = 'polymer-toggler';
 const MACROMOLECULES_MODE = 'macromolecules_mode';
 const MOLECULES_MODE = 'molecules_mode';