diff --git a/ketcher-autotests/tests/Macromolecule-editor/Ambiguous-Monomers/ambiguous-monomer-attachment-points.spec.ts b/ketcher-autotests/tests/Macromolecule-editor/Ambiguous-Monomers/ambiguous-monomer-attachment-points.spec.ts index 6beefc0448..5c7512507e 100644 --- a/ketcher-autotests/tests/Macromolecule-editor/Ambiguous-Monomers/ambiguous-monomer-attachment-points.spec.ts +++ b/ketcher-autotests/tests/Macromolecule-editor/Ambiguous-Monomers/ambiguous-monomer-attachment-points.spec.ts @@ -86,254 +86,254 @@ const ambiguousMonomers: IHELMString[] = [ testDescription: '1. Ambiguous alternatives peptide made of peptide(R1) and peptide(R1) should result in peptide(R1)', HELMString: 'PEPTIDE1{([Pyrro],[Am-])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '2. Ambiguous alternatives peptide made of peptide(R2) and peptide(R2) should result in peptide(R2)', HELMString: 'PEPTIDE1{([Glc],[Hva])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '3. Ambiguous alternatives peptide made of peptide(R2+R3) and peptide(R2+R3) should result in peptide(R2+R3)', HELMString: 'PEPTIDE1{([Mpa],[Mba])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '4. Ambiguous alternatives peptide made of peptide(R1+R2) and peptide(R1+R2) should result in peptide(R1+R2)', HELMString: 'PEPTIDE1{([D-Nle],[2Nal])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '5. Ambiguous alternatives peptide made of peptide(R1+R2+R3) and peptide(R1+R2+R3) should result in peptide(R1+R2+R3)', HELMString: 'PEPTIDE1{([Aad],[Asu])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '6. Ambiguous alternatives peptide made of peptide(R1) and peptide(R1+R2+R3) should result in peptide(R1)', HELMString: 'PEPTIDE1{([Pyrro],[Asu])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '7. Ambiguous alternatives peptide made of peptide(R2) and peptide(R1) should result in peptide with no APs', HELMString: 'PEPTIDE1{([Glc],[Am-])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '8. Ambiguous alternatives peptide made of peptide(R2+R3) and peptide(R2) should result in peptide(R2)', HELMString: 'PEPTIDE1{([Mpa],[Hva])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '9. Ambiguous alternatives peptide made of peptide(R1+R2) and peptide(R2+R3) should result in peptide(R2)', HELMString: 'PEPTIDE1{([D-Nle],[Mba])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '10. Ambiguous alternatives peptide made of peptide(R1+R2+R3) and peptide(R1+R2) should result in peptide(R1+R2)', HELMString: 'PEPTIDE1{([Aad],[2Nal])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '11. Ambiguous alternatives peptide made of peptide(R1) and peptide(R1+R2) should result in peptide(R1)', HELMString: 'PEPTIDE1{([Pyrro],[2Nal])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '12. Ambiguous alternatives peptide made of peptide(R2) and peptide(R1+R2+R3) should result in peptide(R2)', HELMString: 'PEPTIDE1{([Glc],[Asu])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '13. Ambiguous alternatives peptide made of peptide(R2+R3) and peptide(R1) should result in peptide with no APs', HELMString: 'PEPTIDE1{([Mpa],[Am-])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '14. Ambiguous alternatives peptide made of peptide(R1+R2) and peptide(R2) should result in peptide(R2)', HELMString: 'PEPTIDE1{([D-Nle],[Hva])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '15. Ambiguous alternatives peptide made of peptide(R1+R2+R3) and peptide(R2+R3) should result in peptide(R2+R3)', HELMString: 'PEPTIDE1{([Aad],[Mba])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '16. Ambiguous mixed peptide made of peptide(R1) and peptide(R1) should result in peptide(R1)', HELMString: 'PEPTIDE1{([Pyrro]+[Am-])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '17. Ambiguous mixed peptide made of peptide(R2) and peptide(R2) should result in peptide(R2)', HELMString: 'PEPTIDE1{([Glc]+[Hva])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '18. Ambiguous mixed peptide made of peptide(R2+R3) and peptide(R2+R3) should result in peptide(R2+R3)', HELMString: 'PEPTIDE1{([Mpa]+[Mba])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '19. Ambiguous mixed peptide made of peptide(R1+R2) and peptide(R1+R2) should result in peptide(R1+R2)', HELMString: 'PEPTIDE1{([D-Nle]+[2Nal])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '20. Ambiguous mixed peptide made of peptide(R1+R2+R3) and peptide(R1+R2+R3) should result in peptide(R1+R2+R3)', HELMString: 'PEPTIDE1{([Aad]+[Asu])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '21. Ambiguous mixed peptide made of peptide(R1) and peptide(R1+R2+R3) should result in peptide(R1)', HELMString: 'PEPTIDE1{([Pyrro]+[Asu])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '22. Ambiguous mixed peptide made of peptide(R2) and peptide(R1) should result in peptide with no APs', HELMString: 'PEPTIDE1{([Glc]+[Am-])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '23. Ambiguous mixed peptide made of peptide(R2+R3) and peptide(R2) should result in peptide(R2)', HELMString: 'PEPTIDE1{([Mpa]+[Hva])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '24. Ambiguous mixed peptide made of peptide(R1+R2) and peptide(R2+R3) should result in peptide(R2)', HELMString: 'PEPTIDE1{([D-Nle]+[Mba])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '25. Ambiguous mixed peptide made of peptide(R1+R2+R3) and peptide(R1+R2) should result in peptide(R1+R2)', HELMString: 'PEPTIDE1{([Aad]+[2Nal])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '26. Ambiguous mixed peptide made of peptide(R1) and peptide(R1+R2) should result in peptide(R1)', HELMString: 'PEPTIDE1{([Pyrro]+[2Nal])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '27. Ambiguous mixed peptide made of peptide(R2) and peptide(R1+R2+R3) should result in peptide(R2)', HELMString: 'PEPTIDE1{([Glc]+[Asu])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '28. Ambiguous mixed peptide made of peptide(R2+R3) and peptide(R1) should result in peptide with no APs', HELMString: 'PEPTIDE1{([Mpa]+[Am-])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '29. Ambiguous mixed peptide made of peptide(R1+R2) and peptide(R2) should result in peptide(R2)', HELMString: 'PEPTIDE1{([D-Nle]+[Hva])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '30. Ambiguous mixed peptide made of peptide(R1+R2+R3) and peptide(R2+R3) should result in peptide(R2+R3)', HELMString: 'PEPTIDE1{([Aad]+[Mba])}$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, }, { testDescription: '31. Ambiguous alternatives base made of base(R1) and base(R1) should result in base(R1)', HELMString: 'RNA1{R([2imen2],[5meC])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, pageReloadNeeded: true, }, { testDescription: '32. Ambiguous alternatives base made of base(R1+R2) and base(R1+R2) should result in base(R1+R2)', HELMString: 'RNA1{R([oC64m5],[nC65U])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, }, { testDescription: '33. Ambiguous alternatives base made of base(R1+R2+R3) and base(R1+R2+R3) should result in base(R1+R2+R3)', HELMString: 'RNA1{R([nC6n5C],[nC6n8A])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, }, { testDescription: '34. Ambiguous alternatives base made of base(R1) and base(R1+R2+R3) should result in base(R1)', HELMString: 'RNA1{R([2imen2],[nC6n8A])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, }, { testDescription: '35. Ambiguous alternatives base made of base(R1+R2) and base(R1) should result in base(R1)', HELMString: 'RNA1{R([oC64m5],[5meC])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, }, { testDescription: '36. Ambiguous alternatives base made of base(R1+R2+R3) and base(R1+R2) should result in base(R1+R2)', HELMString: 'RNA1{R([nC6n5C],[nC65U])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, }, { testDescription: '37. Ambiguous mixed base made of base(R1) and base(R1) should result in base(R1)', HELMString: 'RNA1{R([2imen2]+[5meC])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, }, { testDescription: '38. Ambiguous mixed base made of base(R1+R2) and base(R1+R2) should result in base(R1+R2)', HELMString: 'RNA1{R([oC64m5]+[nC65U])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, }, { testDescription: '39. Ambiguous mixed base made of base(R1+R2+R3) and base(R1+R2+R3) should result in base(R1+R2+R3)', HELMString: 'RNA1{R([nC6n5C]+[nC6n8A])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, }, { testDescription: '40. Ambiguous mixed base made of base(R1) and base(R1+R2+R3) should result in base(R1)', HELMString: 'RNA1{R([2imen2]+[nC6n8A])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, }, { testDescription: '41. Ambiguous mixed base made of base(R1+R2) and base(R1) should result in base(R1)', HELMString: 'RNA1{R([oC64m5]+[5meC])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, }, { testDescription: '42. Ambiguous mixed base made of base(R1+R2+R3) and base(R1+R2) should result in base(R1+R2)', HELMString: 'RNA1{R([nC6n5C]+[nC65U])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, }, ]; diff --git a/ketcher-autotests/tests/Macromolecule-editor/Ambiguous-Monomers/preview-for-ambiguous-monomers.spec.ts b/ketcher-autotests/tests/Macromolecule-editor/Ambiguous-Monomers/preview-for-ambiguous-monomers.spec.ts index 3ae175e8fd..f07f3c64ee 100644 --- a/ketcher-autotests/tests/Macromolecule-editor/Ambiguous-Monomers/preview-for-ambiguous-monomers.spec.ts +++ b/ketcher-autotests/tests/Macromolecule-editor/Ambiguous-Monomers/preview-for-ambiguous-monomers.spec.ts @@ -96,21 +96,21 @@ const ambiguousMonomers: IHELMString[] = [ testDescription: '1. Peptide X (alternatives, from library)', HELMString: 'PEPTIDE1{(A,C,D,E,F,G,H,I,K,L,M,N,O,P,Q,R,S,T,U,V,W,Y)}$$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, monomerLocatorIndexOnMicro: 0, pageReloadNeeded: true, }, { testDescription: '2. Peptide B (alternatives, from library)', HELMString: 'PEPTIDE2{(D,N)}$$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, monomerLocatorIndexOnMicro: 0, pageReloadNeeded: true, }, { testDescription: '3. Alternatives of 10 Peptides (no probabilities)', HELMString: 'PEPTIDE1{(L,K,I,H,G,F,E,D,C,A)}$$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, monomerLocatorIndexOnMicro: 0, pageReloadNeeded: true, }, @@ -119,14 +119,14 @@ const ambiguousMonomers: IHELMString[] = [ '4. Alternatives of 10 Peptides (multi-char name, no probabilities)', HELMString: 'PEPTIDE1{([D-2Pal],[Cys_Bn],[AspOMe],[D-gGlu],[aMePhe],[Chg],[dH],[aIle],[Aad],[Ar5c])}$$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, monomerLocatorIndexOnMicro: 0, pageReloadNeeded: true, }, { testDescription: '5. Alternatives of 10 Peptides (with probabilities)', HELMString: 'PEPTIDE1{(L:1,K:3,I:5,H:7,G:9,F:55,E:8,D:6,C:4,A:2)}$$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, monomerLocatorIndexOnMicro: 0, pageReloadNeeded: true, }, @@ -135,7 +135,7 @@ const ambiguousMonomers: IHELMString[] = [ '6. Alternatives of 10 Peptides (multi-char name, with probabilities)', HELMString: 'PEPTIDE1{([D-2Pal]:1,[Cys_Bn]:3,[AspOMe]:5,[D-gGlu]:7,[aMePhe]:9,[Chg]:55,[dH]:8,[aIle]:6,[Aad]:4,[Ar5c]:2)}$$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, monomerLocatorIndexOnMicro: 0, pageReloadNeeded: true, }, @@ -143,7 +143,7 @@ const ambiguousMonomers: IHELMString[] = [ testDescription: '7. Peptide X (Mixture, no quantities, from library)', HELMString: 'PEPTIDE1{(A+C+D+E+F+G+H+I+K+L+M+N+O+P+Q+R+S+T+U+V+W+Y)}$$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, monomerLocatorIndexOnMicro: 0, shouldFail: true, issueNumber: @@ -153,7 +153,7 @@ const ambiguousMonomers: IHELMString[] = [ { testDescription: '8. Peptide B (Mixture, from library)', HELMString: 'PEPTIDE2{(D+N)}$$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, monomerLocatorIndexOnMicro: 0, shouldFail: true, issueNumber: @@ -163,7 +163,7 @@ const ambiguousMonomers: IHELMString[] = [ { testDescription: '9. Mixture of 10 Peptides (no quantities)', HELMString: 'PEPTIDE1{(L+K+I+H+G+F+E+D+C+A)}$$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, monomerLocatorIndexOnMicro: 0, shouldFail: true, issueNumber: 'https://github.com/epam/ketcher/issues/5534', @@ -174,7 +174,7 @@ const ambiguousMonomers: IHELMString[] = [ '10. Mixture of 10 Peptides (multi-char name, no quantities)', HELMString: 'PEPTIDE1{([D-2Pal]+[Cys_Bn]+[AspOMe]+[D-gGlu]+[aMePhe]+[Chg]+[dH]+[aIle]+[Aad]+[Ar5c])}$$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, monomerLocatorIndexOnMicro: 0, shouldFail: true, issueNumber: 'https://github.com/epam/ketcher/issues/5534', @@ -183,7 +183,7 @@ const ambiguousMonomers: IHELMString[] = [ { testDescription: '11. Mixture of 10 Peptides (with quantities)', HELMString: 'PEPTIDE1{(L:1+K:3+I:5+H:7+G:9+F:10+E:8+D:6+C:4+A:2)}$$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, monomerLocatorIndexOnMicro: 0, shouldFail: true, issueNumber: 'https://github.com/epam/ketcher/issues/5534', @@ -194,7 +194,7 @@ const ambiguousMonomers: IHELMString[] = [ '12. Mixture of 10 Peptides (multi-char name, with quantities)', HELMString: 'PEPTIDE1{([D-2Pal]:1+[Cys_Bn]:3+[AspOMe]:5+[D-gGlu]:7+[aMePhe]:9+[Chg]:5+[dH]:8+[aIle]:6+[Aad]:4+[Ar5c]:2)}$$$$V2.0', - monomerLocatorIndex: 1, + monomerLocatorIndex: 2, monomerLocatorIndexOnMicro: 0, shouldFail: true, issueNumber: 'https://github.com/epam/ketcher/issues/5534', @@ -204,7 +204,7 @@ const ambiguousMonomers: IHELMString[] = [ testDescription: '13. RNA Base N (alternative, no probabilities, from the library)', HELMString: 'RNA1{R(U,G,C,A)P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, pageReloadNeeded: true, }, @@ -212,7 +212,7 @@ const ambiguousMonomers: IHELMString[] = [ testDescription: '14. RNA Base B (alternative, no probabilities, from the library)', HELMString: 'RNA1{R(U,G,C)P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, pageReloadNeeded: true, }, @@ -220,7 +220,7 @@ const ambiguousMonomers: IHELMString[] = [ testDescription: '15. DNA Base N (alternative, no probabilities, from the library)', HELMString: 'RNA1{[dR](T,G,C,A)P}$$$$V2.0', - monomerLocatorIndex: 3, + monomerLocatorIndex: 4, monomerLocatorIndexOnMicro: 1, pageReloadNeeded: true, }, @@ -228,7 +228,7 @@ const ambiguousMonomers: IHELMString[] = [ testDescription: '16. DNA Base B (alternative, no probabilities, from the library)', HELMString: 'RNA1{[dR](T,G,C)P}$$$$V2.0', - monomerLocatorIndex: 3, + monomerLocatorIndex: 4, monomerLocatorIndexOnMicro: 1, pageReloadNeeded: true, }, @@ -236,7 +236,7 @@ const ambiguousMonomers: IHELMString[] = [ testDescription: '17. DNA Base B (alternative, with probabilities, from the library)', HELMString: 'RNA1{[dR](T:20,G:50,C:30)P}$$$$V2.0', - monomerLocatorIndex: 3, + monomerLocatorIndex: 4, monomerLocatorIndexOnMicro: 1, pageReloadNeeded: true, }, @@ -244,14 +244,14 @@ const ambiguousMonomers: IHELMString[] = [ testDescription: '18. Base M (alternative, no probabilities, from the library)', HELMString: 'RNA1{R(C,A)P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 4, monomerLocatorIndexOnMicro: 1, }, { testDescription: '19. Base R (alternative, no probabilities, from the library)', HELMString: 'RNA1{R(G,A)P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, }, // dfB 2,4-Difluoro-Benzene @@ -269,7 +269,7 @@ const ambiguousMonomers: IHELMString[] = [ '20. Alternatives of 10 bases (multi-char, no probabilities)', HELMString: 'RNA1{R([2imen2],[5meC],[4imen2],[cnes4T],[5eU],[dfB],[4ime6A],[ac4C],[allyl9],[cneT])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, }, { @@ -277,13 +277,13 @@ const ambiguousMonomers: IHELMString[] = [ '21. Alternatives of 10 bases (multi-char, with probabilities)', HELMString: 'RNA1{R([2imen2]:1,[5meC]:3,[4imen2]:5,[cnes4T]:7,[5eU]:9,[dfB]:55,[4ime6A]:8,[ac4C]:6,[allyl9]:4,[cneT]:2)P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, }, { testDescription: '22. RNA Base N (mixture, no quantities, from library)', HELMString: 'RNA1{R(U+G+C+A)P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, shouldFail: true, issueNumber: 'https://github.com/epam/ketcher/issues/5534', @@ -291,7 +291,7 @@ const ambiguousMonomers: IHELMString[] = [ { testDescription: '23. RNA Base B (mixture, no quantities, from library)', HELMString: 'RNA1{R(U+G+C)P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, shouldFail: true, issueNumber: 'https://github.com/epam/ketcher/issues/5534', @@ -300,14 +300,14 @@ const ambiguousMonomers: IHELMString[] = [ { testDescription: '24. RNA Base B (mixture, with quantities, from library)', HELMString: 'RNA1{R(U:20+G:50+C:30)P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, pageReloadNeeded: true, }, { testDescription: '25. DNA Base N (mixture, no quantities, from library)', HELMString: 'RNA1{[dR](T+G+C+A)P}$$$$V2.0', - monomerLocatorIndex: 3, + monomerLocatorIndex: 4, monomerLocatorIndexOnMicro: 1, shouldFail: true, issueNumber: @@ -317,7 +317,7 @@ const ambiguousMonomers: IHELMString[] = [ { testDescription: '26. DNA Base B (mixture, no quantities, from library)', HELMString: 'RNA1{[dR](T+G+C)P}$$$$V2.0', - monomerLocatorIndex: 3, + monomerLocatorIndex: 4, monomerLocatorIndexOnMicro: 1, shouldFail: true, issueNumber: @@ -328,13 +328,13 @@ const ambiguousMonomers: IHELMString[] = [ HELMString: 'RNA1{[dR](T:20+G:50+C:30)P}$$$$V2.0', shouldFail: true, issueNumber: 'https://github.com/epam/ketcher/issues/5566', - monomerLocatorIndex: 3, + monomerLocatorIndex: 4, monomerLocatorIndexOnMicro: 1, }, { testDescription: '28. Base M (mixture, no quantities, from library)', HELMString: 'RNA1{R(C+A)P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, shouldFail: true, issueNumber: @@ -344,7 +344,7 @@ const ambiguousMonomers: IHELMString[] = [ { testDescription: '29. Base R (mixture, no quantities, from library)', HELMString: 'RNA1{R(G+A)P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, shouldFail: true, issueNumber: @@ -356,7 +356,7 @@ const ambiguousMonomers: IHELMString[] = [ HELMString: 'RNA1{R(G:30+A:70)P}$$$$V2.0', shouldFail: true, issueNumber: 'https://github.com/epam/ketcher/issues/5566', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, pageReloadNeeded: true, }, @@ -364,7 +364,7 @@ const ambiguousMonomers: IHELMString[] = [ testDescription: '31. Mixture of 10 bases (multi-char, no quantities)', HELMString: 'RNA1{R([2imen2]+[5meC]+[4imen2]+[cnes4T]+[5eU]+[dfB]+[4ime6A]+[ac4C]+[allyl9]+[cneT])P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, shouldFail: true, issueNumber: 'https://github.com/epam/ketcher/issues/5534', @@ -374,7 +374,7 @@ const ambiguousMonomers: IHELMString[] = [ testDescription: '32. Mixture of 10 bases (multi-char, with quantities)', HELMString: 'RNA1{R([2imen2]:1+[5meC]:3+[4imen2]:5+[cnes4T]:7+[5eU]:9+[dfB]:55+[4ime6A]:8+[ac4C]:6+[allyl9]:4+[cneT]:2)P}$$$$V2.0', - monomerLocatorIndex: 2, + monomerLocatorIndex: 3, monomerLocatorIndexOnMicro: 1, pageReloadNeeded: true, }, diff --git a/ketcher-autotests/tests/Macromolecule-editor/Macro-Micro-Switcher/macro-micro-switcher4.spec.ts b/ketcher-autotests/tests/Macromolecule-editor/Macro-Micro-Switcher/macro-micro-switcher4.spec.ts index 54691f86e7..d8c4e866bd 100644 --- a/ketcher-autotests/tests/Macromolecule-editor/Macro-Micro-Switcher/macro-micro-switcher4.spec.ts +++ b/ketcher-autotests/tests/Macromolecule-editor/Macro-Micro-Switcher/macro-micro-switcher4.spec.ts @@ -152,13 +152,13 @@ test(`Verify that deleting a bond in macro mode removes the bond while maintaini await selectEraseTool(page); // removing single bond - await clickOnMicroBondByIndex(page, 39); + await clickOnMicroBondByIndex(page, 41); // removing double bond - await clickOnMicroBondByIndex(page, 45); + await clickOnMicroBondByIndex(page, 47); // removing single up bond - await clickOnMicroBondByIndex(page, 51); + await clickOnMicroBondByIndex(page, 53); // removing single down bond - await clickOnMicroBondByIndex(page, 51); + await clickOnMicroBondByIndex(page, 53); await takeEditorScreenshot(page); }); diff --git a/ketcher-autotests/tests/Macromolecule-editor/Peptides/peptide-monomer-library.spec.ts-snapshots/Peptide-library-testing-Check-that-selected-mo-5844a--appear-above-the-others-when-you-click-on-it-2-chromium-linux.png b/ketcher-autotests/tests/Macromolecule-editor/Peptides/peptide-monomer-library.spec.ts-snapshots/Peptide-library-testing-Check-that-selected-mo-5844a--appear-above-the-others-when-you-click-on-it-2-chromium-linux.png index e34f0e91ad..8dca152483 100644 Binary files a/ketcher-autotests/tests/Macromolecule-editor/Peptides/peptide-monomer-library.spec.ts-snapshots/Peptide-library-testing-Check-that-selected-mo-5844a--appear-above-the-others-when-you-click-on-it-2-chromium-linux.png and b/ketcher-autotests/tests/Macromolecule-editor/Peptides/peptide-monomer-library.spec.ts-snapshots/Peptide-library-testing-Check-that-selected-mo-5844a--appear-above-the-others-when-you-click-on-it-2-chromium-linux.png differ diff --git a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/attachment-point-hover.spec.ts b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/attachment-point-hover.spec.ts index 7250c2afa0..f0a079b035 100644 --- a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/attachment-point-hover.spec.ts +++ b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/attachment-point-hover.spec.ts @@ -42,7 +42,8 @@ test.describe('Check attachment point hover', () => { const bondLine = page .locator('g[class="drawn-structures"]') .locator('g') - .first(); + // eslint-disable-next-line no-magic-numbers + .nth(2); const loopHoverCount = 10; const delta = 100; for (let index = 0; index < loopHoverCount; index++) { diff --git a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--0641f-CHEM-having-them-no-free-connection-points-1-chromium-linux.png b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--0641f-CHEM-having-them-no-free-connection-points-1-chromium-linux.png index 2ae78cdfa1..a56f596ebc 100644 Binary files a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--0641f-CHEM-having-them-no-free-connection-points-1-chromium-linux.png and b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--0641f-CHEM-having-them-no-free-connection-points-1-chromium-linux.png differ diff --git a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--34c1d-hate-having-them-no-free-connection-points-1-chromium-linux.png b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--34c1d-hate-having-them-no-free-connection-points-1-chromium-linux.png index b21232269f..e836febc41 100644 Binary files a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--34c1d-hate-having-them-no-free-connection-points-1-chromium-linux.png and b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--34c1d-hate-having-them-no-free-connection-points-1-chromium-linux.png differ diff --git a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--43516-ugar-having-them-no-free-connection-points-1-chromium-linux.png b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--43516-ugar-having-them-no-free-connection-points-1-chromium-linux.png index c3a604523f..32b904d069 100644 Binary files a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--43516-ugar-having-them-no-free-connection-points-1-chromium-linux.png and b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--43516-ugar-having-them-no-free-connection-points-1-chromium-linux.png differ diff --git a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--6bc95-nknown-having-them-no-free-connection-points-1-chromium-linux.png b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--6bc95-nknown-having-them-no-free-connection-points-1-chromium-linux.png index a642b91ade..6e175e2735 100644 Binary files a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--6bc95-nknown-having-them-no-free-connection-points-1-chromium-linux.png and b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--6bc95-nknown-having-them-no-free-connection-points-1-chromium-linux.png differ diff --git a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--987f6-tide-having-them-no-free-connection-points-1-chromium-linux.png b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--987f6-tide-having-them-no-free-connection-points-1-chromium-linux.png index ecac45a965..db241f9bc4 100644 Binary files a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--987f6-tide-having-them-no-free-connection-points-1-chromium-linux.png and b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--987f6-tide-having-them-no-free-connection-points-1-chromium-linux.png differ diff --git a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--a3756-PEGMal-having-them-no-free-connection-points-1-chromium-linux.png b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--a3756-PEGMal-having-them-no-free-connection-points-1-chromium-linux.png index befcf6b74a..4c372781a1 100644 Binary files a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--a3756-PEGMal-having-them-no-free-connection-points-1-chromium-linux.png and b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--a3756-PEGMal-having-them-no-free-connection-points-1-chromium-linux.png differ diff --git a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--a7561-base-having-them-no-free-connection-points-1-chromium-linux.png b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--a7561-base-having-them-no-free-connection-points-1-chromium-linux.png index 09cce79832..9870c4dc89 100644 Binary files a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--a7561-base-having-them-no-free-connection-points-1-chromium-linux.png and 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b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--d8ef9-hate-P-having-them-no-free-connection-points-1-chromium-linux.png differ diff --git a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--e748d-5hMedC-having-them-no-free-connection-points-1-chromium-linux.png b/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--e748d-5hMedC-having-them-no-free-connection-points-1-chromium-linux.png index 292b95a7ee..f6b8782b0c 100644 Binary files a/ketcher-autotests/tests/Macromolecule-editor/Polymer-Bond-Tool/hydrogen-bonds-for-monomers.spec.ts-snapshots/2-Connect-with-hydrogen-bond-Ambiguous-CHEM--e748d-5hMedC-having-them-no-free-connection-points-1-chromium-linux.png and 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