<br><br><div class="gmail_quote">2009/3/20 WILLIAM J BROUWER <span dir="ltr"><<a href="mailto:wjb19@psu.edu">wjb19@psu.edu</a>></span><br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<div>Hi All;<br><br>I've taken the chemistry extraction from supplemental data
about as far as I can, without being privy to the data model. All the details
and files are here ->
<a href="http://services.nsdl.org/trac/oreChem/wiki/ChemistryDataExtraction" target="_blank">http://services.nsdl.org/trac/oreChem/wiki/ChemistryDataExtraction</a></div></blockquote><div><br>Thanks will look tomorroww <br>
</div><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;"><div><br><br>I'm
narrowing in on some permanent positions, so sadly I will have to sign off from
oreChem... It's been a real pleasure getting to meet & work with you,
particularly Peter. Good luck with the rest of the project and please don't
hesitate<br>to email me with any questions, I know my shell scripts read like
Joyce</div></blockquote><div><br>Thanks for your help. I certainly will mail if required <br></div><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<div><br><br>all the best,<br><br>bill brouwer<br>(penn state
chem)<br><br></div>
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<br></blockquote></div><br><br clear="all"><br>-- <br>Peter Murray-Rust<br>Reader in Molecular Informatics<br>Unilever Centre, Dep. Of Chemistry<br>University of Cambridge<br>CB2 1EW, UK<br>+44-1223-763069<br>