FragPipe is a Java Graphical User Interface (GUI) for a suite of computational tools enabling comprehensive analysis of mass spectrometry-based proteomics data. It is powered by MSFragger - an ultrafast proteomic search engine suitable for both conventional and "open" (wide precursor mass tolerance) peptide identification. FragPipe includes the Philosopher toolkit for downstream post-processing of MSFragger search results (PeptideProphet, iProphet, ProteinProphet), FDR filtering, label-based quantification, and multi-experiment summary report generation. Crystal-C and PTM-Shepherd are included to aid interpretation of open search results. Also included in FragPipe binary are TMT-Integrator for TMT/iTRAQ isobaric labeling-based quantification, IonQuant for label-free quantification with FDR-controlled match-between-run (MBR) functionality, spectral library building with EasyPQP, and MSFragger-DIA and DIA-Umpire SE modules for direct analysis of data independent acquisition (DIA) data.
- Using FragPipe (general tutorial covering all FragPipe modules)
- Running FragPipe in headless mode
- PTM discovery
- TMT/iTRAQ quantification
- Label-free quantification
- SILAC (or other MS1-labeled) data
- DIA analysis
- Interpreting output files
- List of built-in workflows
- FragPipe setup
- Converting LC/MS data files to mzML
- Setting up FragPipe on remote Linux server (with X forwarding)
The table below shows the compatibility of FragPipe workflow components with different spectral file formats.
Bruker .d indicates ddaPASEF files from timsTOF, other Bruker .d files should be converted to .mzML. Please also note that timsTOF data requires Visual C++ Redistributable for Visual Studio 2017 in Windows. If you see an error saying cannot find Bruker native library, please try to install the Visual C++ redistibutable.
DIA data acquired with overlapping/staggered windows must be converted to mzML with demultiplexing. Quantification from Thermo .raw files with DIA-NN requires installation of Thermo MS File Reader, see the DIA-NN documentation for details.
Please note TMT/iTRAQ quantification from Thermo .raw files will take longer than from .mzML files.
Complete MSFragger documentation can be found on the MSFragger wiki. For documentation on the Philosopher toolkit see the Philosopher wiki.
View previous questions/bug reports in the FragPipe issue tracker. Please post any new questions/bug reports regarding FragPipe itself here as well. For questions specific to individual components of FragPipe you can also use MSFragger issue tracker, Philosopher issue tracker, IonQuant issue tracker. See the MSFragger wiki and FAQ.
For other tools developed by Nesvizhskii lab, visit our website nesvilab.org
- Windows:
- Run the Windows executable (.exe) from the "bin" folder
- Or start the
FragPipe.bat
from the .zip distribution
or execute one of the following commands: start javaw -jar FragPipe-x.x.jar
java -jar FragPipe-x.x.jar
- Linux:
- Run the
fragpipe
shell script (can double-click to run)
or execute the following command: - Or execute
java -jar FragPipe-x.x.jar
- Run the
- Kong, A. T., Leprevost, F. V., Avtonomov, D. M., Mellacheruvu, D., & Nesvizhskii, A. I. (2017). MSFragger: ultrafast and comprehensive peptide identification in mass spectrometry–based proteomics. Nature Methods, 14(5), 513-520.
- Yu, F., Teo, G. C., Kong, A. T., Haynes, S. E., Avtonomov, D. M., Geiszler, D. J., & Nesvizhskii, A. I. (2020). Identification of modified peptides using localization-aware open search. Nature Communications, 11(1), 1-9.
- Polasky, D. A., Yu, F., Teo, G. C., & Nesvizhskii, A. I. (2020). Fast and Comprehensive N-and O-glycoproteomics analysis with MSFragger-Glyco. Nature Methods, 17, 1125-1132.
- Chang, H. Y., Kong, A. T., da Veiga Leprevost, F., Avtonomov, D. M., Haynes, S. E., & Nesvizhskii, A. I. (2020). Crystal-C: A computational tool for refinement of open search results. Journal of Proteome Research, 19(6), 2511-2515.
- Geiszler, D. J., Kong, A. T., Avtonomov, D. M., Yu, F., da Veiga Leprevost, F., & Nesvizhskii, A. I. (2020). PTM-Shepherd: analysis and summarization of post-translational and chemical modifications from open search results. Molecular & Cellular Proteomics.
- da Veiga Leprevost, F., Haynes, S. E., Avtonomov, D. M., Chang, H. Y., Shanmugam, A. K., Mellacheruvu, D., Kong, A. T., & Nesvizhskii, A. I. (2020). Philosopher: a versatile toolkit for shotgun proteomics data analysis. Nature Methods, 17(9), 869-870.
- Yu, F., Haynes, S. E., Teo, G. C., Avtonomov, D. M., Polasky, D. A., & Nesvizhskii, A. I. (2020). Fast quantitative analysis of timsTOF PASEF data with MSFragger and IonQuant. Molecular & Cellular Proteomics.
- Yu, F., Haynes, S. E., & Nesvizhskii, A. I. (2021). IonQuant enables accurate and sensitive label-free quantification with FDR-controlled match-between-runs. Molecular & Cellular Proteomics, 20.
- Teo, G. C., Polasky, D. A., Yu, F., Nesvizhskii, A. I. (2020). A fast deisotoping algorithm and its implementation in the MSFragger search engine. Journal of Proteome Research.
- Tsou, C. C., Avtonomov, D., Larsen, B., Tucholska, M., Choi, H., Gingras, A. C., & Nesvizhskii, A. I. (2015). DIA-Umpire: comprehensive computational framework for data-independent acquisition proteomics. Nature methods, 12(3), 258-264.
-
Update build version:
The version of the build is stored in 3 separate places:- File:
MSFragger-GUI/src/umich/msfragger/gui/Bundle.properties
Property:msfragger.gui.version
- File:
MSFragger-GUI/build.gradle
Property:version
- File:
MSFragger-GUI/src/umich/msfragger/gui/Bundle.properties
Property:msfragger.gui.version
- File:
-
Build:
You don't need to have Gradle installed, the Gradle wrapper included in this repository will be used. From the root directory of the repository issue the following commands:cd ./MSFragger-GUI ./gradlew makeReleaseZipNoJre
or use this version to build with Java Runtime (for Windows only):
cd ./MSFragger-GUI ./gradlew makeReleaseZipWithJre
-
The .zip output will be in
MSFragger-GUI/build/github-release
.