Hi Everyone,
I am seeking helps about how to convert a SMILES file to a series of
coordinates for the molecule, in the format of xyz.
I saw some online service that can do the job (e.g.
http://www.cheminfo.org/Chemistry/Cheminformatics/FormatConverter/index.html),
but it is not convenient to use.
I am wondering how can we do this by writing RDKit code. A separate
question is that is the converted molecular structure from SMILES the same
as that taken from a crystal structure?
Many thanks!
Chenyang
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