PeptideAtlas software
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| A collection of csh, bash, and perl scripts, plus various text, XML, and csv files, all outlined in [[Building Peptide Atlas]]. | A collection of csh, bash, and perl scripts, plus various text, XML, and csv files, all outlined in [[Building Peptide Atlas]]. | ||
| ==Loading PeptideAtlas== | ==Loading PeptideAtlas== | ||
| - | A collection of perl scripts, all or most of which execute SQL queries on the [[db.systemsbiology.org SBEAMS]] database. | + | A collection of perl scripts, all or most of which execute SQL queries on the [db.systemsbiology.org SBEAMS] database. |
| + | |||
| ==Displaying PeptideAtlas via web interface== | ==Displaying PeptideAtlas via web interface== | ||
| Perl scripts, mostly in $SBEAMS/cgi/PeptideAtlas. | Perl scripts, mostly in $SBEAMS/cgi/PeptideAtlas. | ||
Revision as of 19:49, 16 June 2009
The core data in PeptideAtlas is a large set of peptides organized into individual builds according to organism and sample type (for example, Yeast, Human Plasma, or Human Glycocapture). A peptide may belong to multiple builds.
$SBEAMS below refers to /net/dblocal/www/html/sbeams (as of June 16, 2009).
Creating a PeptideAtlas build
A collection of csh, bash, and perl scripts, plus various text, XML, and csv files, all outlined in Building Peptide Atlas.
Loading PeptideAtlas
A collection of perl scripts, all or most of which execute SQL queries on the [db.systemsbiology.org SBEAMS] database.
Displaying PeptideAtlas via web interface
Perl scripts, mostly in $SBEAMS/cgi/PeptideAtlas.
