Hi,
  I have a dataset consisting of > 1000 molecules. At one point I would
like to view them along with numerical values in tabular format
(basically from within R).

Has anybody faced a situation where 100's of Jmol viewers were
instantiated (in a JTable) - my main concern is that I will run out of
memory. Is this a problem I should be concerned about?


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Rajarshi Guha <[EMAIL PROTECTED]> <http://jijo.cjb.net>
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The only perfect science is hindsight.



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