Hi all,
I use rdkit through its Python API. As part of an iterative computation on
a molecule, I have to repeatedly remove different combinations of bonds
from it. I noticed that the calls to Chem.EditableMol() to create the em,
to em.GetMol() to get back the new molecule, and to
Hi Curt,
On Fri, Jul 10, 2015 at 11:40 PM, Curt Fischer curt.r.fisc...@gmail.com
wrote:
I use rdkit through its Python API. As part of an iterative computation
on a molecule, I have to repeatedly remove different combinations of bonds
from it. I noticed that the calls to
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