Hi all,
I have been struggling with passing the 2D molecule in JME to 3D in Jsmol.
In Jmol the conversion and EM can be done reasonably quick, but JSmol is
slow. I tried to circumvent the problem by the internal function of pass
the SMILES string to nci.cactus, but it is not exactly what I want.
So I am thinking since Jmol can do the job, is it possible to pull the part
of the code out to build a separate server to do the job which should be
quick. But I don't know if it is violating the GPL conditions.
Or if there is any other solutions in your mind?
_________________________________
Wenhan Chen
School of Chemistry and Molecular Biosciences
The University of Queensland
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