Related Issues (20)
- Preview: IDT sequence with leading or trailing spaces will not open. HOT 2
- Preview: System saves leaving group to MOL 3000 wrong HOT 1
- Cannot open some expected IDT. HOT 5
- Error message is wrong if in case if position indicator in IDT code contradicts real position of the monomer in the chain HOT 2
- Error message in case of no IDT name for monomer is wrong
- System breaks IDT export line if it is longer than 80 chars HOT 3
- Convert api does not recognise IDT format during autodetection
- Micro and macro structures connected through attachment points cannot be saved in CML format in micro mode
- The structure changes when saved in SVG/PNG formats HOT 2
- Micro and macro structures connected through attachment points cannot be saved in Extended SMILES format in micro mode HOT 3
- Micro and macro structures connected through attachment points cannot be opened after save in CDXML format in micro mode HOT 2
- Micro and macro structures connected through attachment points cannot be opened after save in CDX and Base 64CDX format in micro mode
- Export to IDT doesn't work at all for remote indigo HOT 3
- Exporting CDX file to ChemDraw converts aromatic benzene ring to dashed ring HOT 1
- Exporting a CDX file to ChemDraw loses information about charge on atoms HOT 1
- Errors occur when trying to save a macro structure connected to a micro structure to MOL V3000 HOT 3
- It is possible to get atom index order by canonicalSmiles and smiles?
- Can't seen to make Bingo NoSQL documentation work
- Import/Export of variant monomers from Fasta/Sequence HOT 2
- Serialize molecule loaded from SMARTS HOT 1
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