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ggasoftware / indigo

Indigo: a cheminformatics toolkit. Bingo: RDBMS data cartridge for Oracle, MS SQL Server, and PostgreSQL
https://lifescience.opensource.epam.com/indigo
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amide groups drawn incorrectly #16

Open eladnoor opened 7 years ago

eladnoor commented 7 years ago

When I use Indigo to draw compounds with amide (such as L-glutamine or L-asparagine) using InChI as the input, the double bond is between the C=N instead of C=O.

For example the InChI for L-glutamine is: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 and the resulting image is: compound_image

mkviatkovskii commented 7 years ago

Hello, Please let me inform you that Indigo development had been moved to https://github.com/epam/Indigo since EPAM acquired GGA. Thank you for the report, I have reproduced this bug and created the issue in new repository. We are going to fix it soon.