Dear Egon,
Thank you for your response.
> Can you say some words on the data model you are using? Does it
> support only molecules, or also protein structures (PDB files)? Is it
> based on a simple chemical graph, or doing something more Dietz like?
Sorry, I do not know what Dietz model is.
Our
Dear Dmitry,
On Sat, Oct 31, 2009 at 12:47 AM, Dmitry Pavlov wrote:
> We (SciTouch LLC) recently published our cheminformatics
> toolkit called Indigo. It consists of five software products:
Congratulations with the GPLv3 release!
> The source code provided contains original implementations
> o
Hello all,
We (SciTouch LLC) recently published our cheminformatics
toolkit called Indigo. It consists of five software products:
Bingo: Cartridge for Oracle database supporting a wide range of searches in
molecule and reaction databases.
Dingo: Molecule and reaction rendering library with cairo
