Hi all, <br><br>Apologies for not making the meeting, my mac crashed... yes, that's right: MY MAC .... CRASHED... there, happy? Anyway - by the time it had fscked itself back to life the meeting was over. <br><br>Which is a shame because I had some progress to report! Nick Day has refactored the publication crawling routines from CrystalEye into standalone package (called "pub-crawler"), and added the capability to produce ORE ReMs of journal articles including alternative format renditions, basic metadata (including DOI) and supporting information. This functionality will hopefully go live today and the data will be percolating through CrystalEye over the weekend. <br>
<br>Pub-crawler also gives us the capability to produce ReMs including supporting information as an overlay to lots of different journals. So far we've experimented with Nature Chemistry, since they have excellent metadata support (they have RDFa in their web pages, w00t!), and put a lot of information into the quality of the SI. This could be a really good stepping stone to persuading the publishers to support ORE themselves.<br>
<br>Best regards, <br>jim<br><br><div class="gmail_quote">2009/6/4 Peter Murray-Rust <span dir="ltr"><<a href="mailto:pm286@cam.ac.uk">pm286@cam.ac.uk</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;">
Looking forward to meeting.<br><br>P.<br><br><br><div class="gmail_quote"><div class="im">On Thu, Jun 4, 2009 at 7:44 PM, WILLIAM J BROUWER <span dir="ltr"><<a href="mailto:wjb19@psu.edu" target="_blank">wjb19@psu.edu</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<div>Folks;<br><br>I also apologize for missing the phone
meeting...<br><br>I've finished a paper for docEng09 on molecule/spectra
extraction from PostScript, with a plug <br>for Orechem. We have some nice
results, I'm very grateful for Peter's input and to <br>
Jeremy/Simon for lending me Mark who has greatly extended the parser and upped
the accuracy. <br>
I've lost access to the Microsoft portal, please let me know if you'd like a
copy.<br><br>
Peter et al, can we have a beer next week to decide next steps? </div></blockquote></div><div><br>Of course.<br> <br></div><div class="im"><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<div>As I say, I'd
love to see it take<br>
off before I leave PSU. Mark has set up a server and we are looking at batching
this to provide <br>
data for use with structure determination/drug discovery etc. <br>
<br>
cheers,<br>
bill brouwer<div><div></div><div><br><br>On Thu, Jun 4, 2009 09:39 AM, <b>Carl Lagoze
<<a href="mailto:clagoze@gmail.com" target="_blank">clagoze@gmail.com</a>></b> wrote:<br><blockquote style="border-left: 1px solid rgb(0, 0, 0); padding-left: 3px; padding-right: 0px; margin-left: 3px; margin-right: 0px;">
<pre>The main issue for today's phone call is to jointly formulate a non-
intrusive but effective project planning & tracking technology. I'd
like us all to show up at PSU with monthly goals planned over the next
6 months and then have one place where we can edit it and share it.
I can do this privately in MS project but need advice on a more public
method. My impression is if we dont do this, we are not going to make
the progress we need to make.
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<br></blockquote></div></div><font color="#888888"><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>
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