Recent changes to feature-requests

Recent changes to feature-requestshttps://sourceforge.net/p/nmrshiftdb/feature-requests/2010-12-07T07:37:07ZRecent changes to feature-requestslzpsdex2010-12-07T07:37:07Z2010-12-07T07:37:07ZAnonymoushttps://sourceforge.net/u/userid-None/https://sourceforge.netd4b85c43169f2891b8d4d5f8db52b06dd52a1de1

kvxxuzo <a href="http://uwfyyoq.com">uwfyyoq</a> \[url=http://vtfxjcp.com\]vtfxjcp\[/url\] http://dbdbbcg.com

Ability to 'draw' a structure by downloading via a unique ID2010-03-30T07:52:45Z2010-03-30T07:52:45ZEgon Willighagenhttps://sourceforge.net/u/egonw/https://sourceforge.netb2f86ca33bc271dba29027cc1ab8da60f74a98da

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.

More frequent download updates of the NMRShiftDB data2009-09-21T05:59:49Z2009-09-21T05:59:49ZAnonymoushttps://sourceforge.net/u/userid-None/https://sourceforge.net7aba25f9631ab89e4389ca90fe81c1acfcdce430

... so that new data can more quickly be used by external parties.

Google Map as extra feature for 'NMRShiftDB Servers'2009-06-04T09:03:33Z2009-06-04T09:03:33ZEgon Willighagenhttps://sourceforge.net/u/egonw/https://sourceforge.netf99ceb4fac269ae1c9d98a3ca0f8874bcb390bf2

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/

Update chemical names from ChEBI2008-06-06T09:06:38Z2008-06-06T09:06:38ZChristoph Steinbeckhttps://sourceforge.net/u/steinbeck/https://sourceforge.net7586a2d8a3368998327a5aad55a79d3b0ca522ed

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.

Link back and forth to ChEBI2008-06-06T09:05:08Z2008-06-06T09:05:08ZChristoph Steinbeckhttps://sourceforge.net/u/steinbeck/https://sourceforge.net6c4250aefd7aa572d2506d39721a948cb160eec0

The ChEBI database at EBI and NMRShiftDB should reference each other by linking back and forth between datasets.

InChI as synonym of "canonical name" in search window2007-03-07T15:57:52Z2007-03-07T15:57:52ZEgon Willighagenhttps://sourceforge.net/u/egonw/https://sourceforge.net158640e8c6568a55557402928c730a23f49648f6

It would be nice to have an "InChI" search field in the drop down box as synonym for "Canonical Name".

Option to create SpecMol resource with empty spectrum2006-12-13T11:47:43Z2006-12-13T11:47:43ZEgon Willighagenhttps://sourceforge.net/u/egonw/https://sourceforge.net78213253c218e468113968299987e54afd36bde7

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.

email feedback for bioclipse/mynmrshiftdb submissions2006-12-11T19:36:54Z2006-12-11T19:36:54ZEgon Willighagenhttps://sourceforge.net/u/egonw/https://sourceforge.neted1ff9339d19ee2c220716c506a7e8ec51fb79bf

I would like to have the option to get emailed a confirmation of submission done with the bioclipse based mynmrshiftdb client.

C prediction using neuronal net2006-09-22T19:45:06Z2006-09-22T19:45:06ZAnonymoushttps://sourceforge.net/u/userid-None/https://sourceforge.net223bc60fa4fecf78639571b8ec4af2453a683443

It would be useful to have a carbon prediction using neuronal net \(eg. SVM\).