Tool wrapper for SearchGUI + PeptideShaker. This tool takes any number +of mgf files and performs X! Tandem and OMSSA searches on these via +SearchGUI and merges the results using PeptideShaker.
+For Galaxy-P we are installing this tool via CloudBioLinux +(https://github.com/jmchilton/cloudbiolinux/blob/proteomics/cloudbio/custom/bio_proteomics.py). While +this fabric script may not be exactly appropriate for your environment +it may serve as a template for how to install this software. In +particular these tools require CLI wrappers to be placed for +PeptideShaker and SearchGUI that can be installed as demostrated in +these fabric functions.
+Note: Also SearchGUI requires a version greater than 1.12.2 which +contained several bugs preventing this from working on the +command-line and via Linux.
+Also, PeptideShaker may require xvfb to simulate an X environment if +this is installed on a headless server.
+Obtaining Tools
+Repositories for all Galaxy-P tools can be found at +https:/bitbucket.org/galaxyp/.
+Contact
+Please send suggestions for improvements and bug reports to +jmchilton@gmail.com.
+License
+All Galaxy-P tools are licensed under the Apache License Version 2.0 +unless otherwise documented.
+Tool Versioning
+Galaxy-P tools will have versions of the form X.Y.Z. Versions +differing only after the second decimal should be completely +compatible with each other. Breaking changes should result in an +increment of the number before and/or after the first decimal. All +tools of version less than 1.0.0 should be considered beta.
+