Autotests: Allow for modification of the attachment points in the monomer creation wizard (part 2)

[AlexeyGirin]

Source task(s):

• Allow for modification of the attachment points in the monomer creation wizard #7441

• Check that for an already set APs the user can Delete the AP, by clicking on x

• Check that for an already set APs the user can change the R-group number of the AP

• Check that for an already set APs the user can pick any R-number (R1, ... ,R8), and it obvious what numbers are already in use

• Check that for an already set APs the user can change the LGA atom by picking an an option form a drop-down: H, OH, NH₂, F, Cl, Br, I (in that order)

• Check that start defining a new AP by clicking on + Add new AP: After + Add new AP is clicked, the user gets an instruction message in the error/warning area: "Select an attachment atom or a leaving group atom on the structure." that can be dismissed by clicking OK

• Check that all potential AAs are LGAs are highlighted after clicking on + Add new AP (their marking are visible not only on hover), and the marking for already set APs disappear

• Check that if the user left-clicks on a potential LGA, that LGA is added to the attributes panel section for the new AP

• Check that if the user left-clicks on a potential AA that is connected only to one potential LGA and has no implicit hydrogens, that LGA is is added to the attributes panel section for the new AP

• Check that if the user left-clicks on a potential AA that is connected to no potential LGAs but has implicit hydrogens, a hydrogen is added (see req. 3.2.2.4.), becomes an LGA, and is added to the attributes panel section for the new AP

• Check that if the user clicks on a potential AA that can have multiple LGAs, a panel to pick an LGA opens (see reqs. 3.2.2.5. and 3.2.2.5.1.). And after the LGA is chosen it is added to the attributes panel section for the new AP

• Check that the users can pick the R-number before or after defining the LGA and the AA

• Check that if the user closes the flyout that opens after clicking on + Add new AP before all AP elements are loaded into it/picked (LGA, R-number), the AP information is lost

• Check that the APs in the Attributes panel are ordered by their R-number (for the ones loaded into the wizard), and any additional ones, after them in the order of creation

• Check that if no APs were set for a monomer, and the user clicks on Submit in the wizard, an error message appears in the error/warning area: "The monomer must have at least one attachment point."

• Check that if there are multiple APs with the same number, and the user clicks on Submit in the wizard, an error message appears in the error/warning area: "Only one attachment point can have the same number."

• Check that if the R-number collection is incorrect (all R-numbers must be in order with R1 and R2 able to be skipped), and the user clicks on Submit in the wizard, an error message appears in the error/warning area: "Attachment point numbers must be in order, but R1 and R2 may be skipped."

• Check that if the user clicks on Cancel all monomer information is removed (no changes to the structure, and no set properties are saved)

• Check that if the user clicks on Summit, the new monomer gets saved to the library, the previously selected structure becomes an expanded monomer, and the monomer is selected

• Check that after the wizard is exited, the user gets a conformation message: "The monomer was successfully added to the library.", that can be dismissed by clicking OK

• Verify that after changing the APs, they can be saved in a KET file and reopened with the same APs as assigned in the monomer wizard

• Verify that after changing the APs, they can be saved in a MOL V3000 file and reopened with the same APs as assigned in the monomer wizard