Re: [Rdkit-devel] Canonical atom order
Open-Source Cheminformatics and Machine Learning
Brought to you by:
glandrum
|
From: Maciek W. <ma...@wo...> - 2015-01-30 08:54:26
|
Thanks Greg! ---- Pozdrawiam, | Best regards, Maciek Wójcikowski ma...@wo... 2015-01-30 4:30 GMT+01:00 Greg Landrum <gre...@gm...>: > There's not currently a way to do this. It's pretty easy to add to the > python wrapper though, so I will go ahead and do that. > Here's the github issue: > https://github.com/rdkit/rdkit/issues/421 > > -greg > > > On Thu, Jan 29, 2015 at 4:57 PM, Maciek Wójcikowski <ma...@wo... > > wrote: > >> Hello RDKiters, >> >> I'd like somehow to get canonical atoms order for RDKit Mol in python. Is >> there a method/hack to get it? I've went though some code on github, but >> cant see any method to get those data in python... >> >> ---- >> Pozdrawiam, | Best regards, >> Maciek Wójcikowski >> ma...@wo... >> >> >> ------------------------------------------------------------------------------ >> Dive into the World of Parallel Programming. The Go Parallel Website, >> sponsored by Intel and developed in partnership with Slashdot Media, is >> your >> hub for all things parallel software development, from weekly thought >> leadership blogs to news, videos, case studies, tutorials and more. Take a >> look and join the conversation now. http://goparallel.sourceforge.net/ >> _______________________________________________ >> Rdkit-devel mailing list >> Rdk...@li... >> https://lists.sourceforge.net/lists/listinfo/rdkit-devel >> >> > |