PRIDE-Toolsuite/searchgui

Name: searchgui

Owner: PRIDE-Toolsuite

Description: Graphical user interface for proteomics identification search engines

Forked from: compomics/searchgui

Created: 2017-11-23 13:46:51.0

Updated: 2017-11-23 13:46:57.0

Pushed: 2017-12-01 17:50:02.0

Homepage: http://compomics.github.io/projects/searchgui.html

Size: 258586

Language: Java

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README

SearchGUI


SearchGUI Publication:

| | | | | :————————- | :————— | :–: | | download | v3.2.20 - Windows | ReleaseNotes | | download | v3.2.20 - Mac and Linux |ReleaseNotes |


| | | | |:–:|:–:|:–:| | | | |

(Click on figure to see the full size version)


Introduction

SearchGUI is a user-friendly open-source graphical user interface for configuring and running proteomics identification search engines and de novo sequencing algorithms, currently supporting X! Tandem, MS-GF+, MS Amanda, MyriMatch, Comet, Tide, Andromeda, OMSSA, Novor and DirecTag.

To start using SearchGUI, unzip the downloaded file, and double-click the SearchGUI-X.Y.Z.jar file. No additional installation required!

To visualize and analyze the search results we recommend PeptideShaker.

For developer access to the search results we recommend the use of compomics-utilities.

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Read Me

To start identifying peptides and proteins using SearchGUI, download the latest version, unzip the downloaded file, and double-click on the SearchGUI-X.Y.Z.jar file.

From the Command Line

The main purpose of SearchGUI is to make it simpler to use multiple search engines at the same time. We believe that a graphical user interface would be the best choice for most users, and therefore made SearchGUI with a graphical user interface. However, it can sometimes be easier to perform a search from the command line. For example when incorporating the search into some sort of pipeline. With this in mind we have therefore included the option of using SearchGUI as a command line tool.

For details about the command line see: SearchCLI.

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Miniconda and Docker

SearchGUI is available as Miniconda package in the bioconda channel. You can install SearchGUI with:

a install searchgui -c bioconda

A Docker container is available via the mulled project. You can make use of the container via:

er run quay.io/mulled/searchgui:X.Y.Z--1 searchgui eu.isas.searchgui.cmd.FastaCLI

Replace X.Y.Z with the wanted SearchGUI version number.

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User Defined Modifications

It is straightforward to add/edit modifications via the graphical user interface. Modifications will be available in other instances of SearchGUI and PeptideShaker for the same user/computer. Not all modifications are correctly handled by the search engines. For example, X! Tandem is not compatible with modifications at termini on specific amino acids. Using such a modification will result in nonsense matches which can be filtered out afterwards. This functionality is available by default in PeptideShaker.

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Converting Spectrum Data

SearchGUI supports mgf files as the direct input format for the spectra as this is what is supported by all the search engines.

However, by referring to the location of your ProteoWizard installtion you can also provide your raw files as input, which will then be converted to mgf using msconvert.

Note that this option is only available via the graphical user interface. From the command line you have to run the msconvert command line separatelty.

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Result Analysis

To visualize and analyze the SearchGUI results we recommend the use of PeptideShaker. PeptideShaker is a search engine independent platform for visualization of peptide and protein identification results from multiple search engines.

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Troubleshooting

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This work is supported by the National Institutes of Health's National Center for Advancing Translational Sciences, Grant Number U24TR002306. This work is solely the responsibility of the creators and does not necessarily represent the official views of the National Institutes of Health.