-
In firefox 2 the molfile is not copied into the STRUTs form and hence the structure search does not work.
Cheers,
Paula
Reported by: pauladematos
-
1-star compound CHEBI:28368 (novobiocin) could be updated to 3-star compound with the 2D structure of the cross-referenced KEGG:C05080 (attached molfile)
Reported by: ebelda
-
Currently, the rhea_default_molfile function in CHEBI schema is only getting 'C' and 'E' structures, while ignoring 'S'. Example: CHEBI:77250.
Please include also submitted structures.
Reported by: r…
-
Dear ChEBI curators,
Please would you update the structure of CHEBI:28100 with the attached molfile
Xref:
metacyc : 1-3-alpha-D-Glucans
Synonyms: see CHEBI:15444
Thanks,
Anne
Reported by: morgat…
-
In the `idg/models/molecule_structure_file.py`, there is this line of code:
```
molfile = models.FileField(help_text=u'MDL Connection table representation of compound', blank=True, null=True)
```
I …
-
Hi ChEBI
sorry to trouble you but for the submission CHEBI:71541 there is a slight error in the molfile: could you possibly substitute for that attached?
Thanks and Best Regards, Alan
Reported by: …
-
Hi,
Please would you update the structure of CHEBI:35414 with the attached molfile and create the corresponding structure at pH 7.3 (I can't submit it myself as the submission tool is not working)
C…
-
1-star compound CHEBI:44800 ((2R,4S)-2-methyltetrahydrofuran-2,3,3,4-tetrol) could be updated to 3-star status with 2D structure provided in the attached molfile from MetaCyc:CPD-10774. PMID:15350213 …
-
Hi ChEBI,
for the submission CHEBI:65092, I made an error in the original structure submission - would it be possible to replace the structure in this submission with that of the attached molfile ins…
-
The current `superpose` method is somewhat rigid in that it assumes that the reference and trajectory have the same atom indexing. That is the `atom_indices` keyword takes a set of indices and applies…