OK - that sounds good. I thought perhaps you were trying to check several
thousand SMILES representations. I understand. No need to use JmolData.jar
or Jmol.jar
On Tue, Jan 12, 2016 at 8:58 AM, T. Ashok Kumar <
ashok.bioinformat...@gmail.com> wrote:
> I am developing an online molecular modeling and drug design web server,
> which will publicly available after completion of design. I use JSmol for
> molecular visualization, ligand interaction, and some other computation
> part. I am not much familiar with most of the .jar files in the Jmol. If
> you suggest some tutorial to use JmolData.jar and scripts, it will be very
> helpful to me.
>
> Ashok Kumar
>
--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Department of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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