-
**Steps to Reproduce**
1. Go to Macromolecules mode - Flex mode
2. Load using paste from clipboard IDT type: `/i2AmPr/`
 in the Lipid - Generic Information
**Page**
Lipid - Generic Information
**To Reproduce**
Steps to reproduce the behavior:
1. Go…
-
### Discussed in https://github.com/epam/Indigo/discussions/680
Originally posted by **xjjius** February 23, 2022
I used to download the compiled c libraries from official website, which works…
-
I submitted my data (.csv) with correct names for each columns (Method, Compound, rt, Pubchem, inchi) and when I clicked on "Process and add data", there is a bug, the soft stop to work. Can you help …
-
This is the table representing chemical identity. It should contain all primary names , identifiers (e.g. CAS), InChI, etc.
Chemical synonyms should be in a N:1 chemical synonym table.
ACTION: Discu…
-
I'm wondering why the list of input file types is limited to SDF, MOL, MOL2, CML, InChI and SMILES? I would like to convert pdb to sdf which is possible on the commandline.