BMRB News
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March 20, 2008
NMR-STAR V3 Files on FTP site
BMRB has released several of the entries as NMR-STAR version 3 files here:
Version 3 files on FTP
For those in the NMR community wishing to see a preview of what NMR-STAR version 3
files will be like for the purpose of adapting software or reviewing the
format, this archive provides a list of clean examples from recent entries.
Recent entries have been annotated entirely in NMR-STAR version 3, and converted
back to version 2 for publication on the website. These files provide a view
of what the entries contain before being converted back to version 2. In the
future, all entries on the BMRB website will be in NMR-STAR version 3 by default
(with a link to the NMR-STAR version 2 files so they may be obtained for
backward compatibility).
Although NMR-STAR version 3 will become the default way entries are published on
the BMRB website, all entries, new and old, will have both a version 2 and a version 3 copy
available on the site. This is for backward compatibility with software written
for NMR-STAR version 2.
Please try it out and contact us with any
comments and suggestions.
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April 20, 2007
Chemical Shift Query
BMRB has released a
Chemical Shift Query tool.
The tool allows you to
create tables of chemical shift information by specifying the residue of
a protein or nucleic acid. The search query can encompass the entire
database, or be limited by BMRB entry, atom name, or range of chemical
shifts. The results can be viewed directly on the web page or downloaded
as a tab-separated file that can be viewed in a text editor or
spreadsheet such as Microsoft Excel.
Please try it out and contact us with any
comments and suggestions.
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