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<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Recent changes to feature-requests</title><link>https://sourceforge.net/p/nmrshiftdb/feature-requests/</link><description>Recent changes to feature-requests</description><atom:link href="https://sourceforge.net/p/nmrshiftdb/feature-requests/feed.rss" rel="self"/><language>en</language><lastBuildDate>Tue, 07 Dec 2010 07:37:07 -0000</lastBuildDate><atom:link href="https://sourceforge.net/p/nmrshiftdb/feature-requests/feed.rss" rel="self" type="application/rss+xml"/><item><title>lzpsdex</title><link>https://sourceforge.net/p/nmrshiftdb/feature-requests/172/</link><description>kvxxuzo &amp;lt;a href="http://uwfyyoq.com"&amp;gt;uwfyyoq&amp;lt;/a&amp;gt;  \[url=http://vtfxjcp.com\]vtfxjcp\[/url\] http://dbdbbcg.com</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">Anonymous</dc:creator><pubDate>Tue, 07 Dec 2010 07:37:07 -0000</pubDate><guid>https://sourceforge.netd4b85c43169f2891b8d4d5f8db52b06dd52a1de1</guid></item><item><title>Ability to 'draw' a structure by downloading via a unique ID</title><link>https://sourceforge.net/p/nmrshiftdb/feature-requests/171/</link><description>It would be nice that I can import a structure when submitting a new spectrum by giving a unique identifier, such as an InChI, PubChem ID, ChEBI, or ChemPedia number.</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">Egon Willighagen</dc:creator><pubDate>Tue, 30 Mar 2010 07:52:45 -0000</pubDate><guid>https://sourceforge.netb2f86ca33bc271dba29027cc1ab8da60f74a98da</guid></item><item><title>More frequent download updates of the NMRShiftDB data</title><link>https://sourceforge.net/p/nmrshiftdb/feature-requests/170/</link><description>... so that new data can more quickly be used by external parties.</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">Anonymous</dc:creator><pubDate>Mon, 21 Sep 2009 05:59:49 -0000</pubDate><guid>https://sourceforge.net7aba25f9631ab89e4389ca90fe81c1acfcdce430</guid></item><item><title>Google Map as extra feature for 'NMRShiftDB Servers'</title><link>https://sourceforge.net/p/nmrshiftdb/feature-requests/169/</link><description>with the current node in red, other others in yellow.

Just like the one in Chris' blog:

http://www.steinbeck-molecular.de/steinblog/index.php/2009/06/04/new-nmrshiftdb-node-at-ebi/
</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">Egon Willighagen</dc:creator><pubDate>Thu, 04 Jun 2009 09:03:33 -0000</pubDate><guid>https://sourceforge.netf99ceb4fac269ae1c9d98a3ca0f8874bcb390bf2</guid></item><item><title>Update chemical names from ChEBI</title><link>https://sourceforge.net/p/nmrshiftdb/feature-requests/168/</link><description>Adopt a list of chemical names from ChEBI. Caffeine, for example, cannot be found by name search in NMRshiftDB because only the German name Coffein is listed.</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">Christoph Steinbeck</dc:creator><pubDate>Fri, 06 Jun 2008 09:06:38 -0000</pubDate><guid>https://sourceforge.net7586a2d8a3368998327a5aad55a79d3b0ca522ed</guid></item><item><title>Link back and forth to ChEBI</title><link>https://sourceforge.net/p/nmrshiftdb/feature-requests/167/</link><description>The ChEBI database at EBI and NMRShiftDB should reference each other by linking back and forth between datasets.</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">Christoph Steinbeck</dc:creator><pubDate>Fri, 06 Jun 2008 09:05:08 -0000</pubDate><guid>https://sourceforge.net6c4250aefd7aa572d2506d39721a948cb160eec0</guid></item><item><title>InChI as synonym of "canonical name" in search window</title><link>https://sourceforge.net/p/nmrshiftdb/feature-requests/166/</link><description>It would be nice to have an "InChI" search field in the drop down box as synonym for "Canonical Name".</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">Egon Willighagen</dc:creator><pubDate>Wed, 07 Mar 2007 15:57:52 -0000</pubDate><guid>https://sourceforge.net158640e8c6568a55557402928c730a23f49648f6</guid></item><item><title>Option to create SpecMol resource with empty spectrum</title><link>https://sourceforge.net/p/nmrshiftdb/feature-requests/165/</link><description>The New SpecMol Resource wizard allows to create a new resource with an empty molecule, but it would be nice to be able to add an empty spectrum too there.</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">Egon Willighagen</dc:creator><pubDate>Wed, 13 Dec 2006 11:47:43 -0000</pubDate><guid>https://sourceforge.net78213253c218e468113968299987e54afd36bde7</guid></item><item><title>email feedback for bioclipse/mynmrshiftdb submissions</title><link>https://sourceforge.net/p/nmrshiftdb/feature-requests/164/</link><description>I would like to have the option to get emailed a confirmation of submission done with the bioclipse based mynmrshiftdb client.</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">Egon Willighagen</dc:creator><pubDate>Mon, 11 Dec 2006 19:36:54 -0000</pubDate><guid>https://sourceforge.neted1ff9339d19ee2c220716c506a7e8ec51fb79bf</guid></item><item><title>C prediction using neuronal net</title><link>https://sourceforge.net/p/nmrshiftdb/feature-requests/163/</link><description>It would be useful to have a carbon prediction
using neuronal net \(eg. SVM\).</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">Anonymous</dc:creator><pubDate>Fri, 22 Sep 2006 19:45:06 -0000</pubDate><guid>https://sourceforge.net223bc60fa4fecf78639571b8ec4af2453a683443</guid></item></channel></rss>