Hi all,
I want to create an index on my reaction objects that I have in my Postgres database. I'm using version 0.73.0 of the cartridge.
In the tutorial I found only the possibility to create an index on molecules. I'm referring to the line "create index molidx on rdk.mols using gist(m);"
Is there something similar to this for reactions?
On another note, I recognized that there is an option to render an svg "on the fly" from the database (mol_to_svg(mol, cstring, integer, integer, cstring)). Is there a similar routine for reactions?
I hope you can help me!
Thanks in advance
Sebastian
------------------------------------------------------------------------------ Check out the vibrant tech community on one of the world's most engaging tech sites, Slashdot.org! http://sdm.link/slashdot
_______________________________________________ Rdkit-discuss mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
