Difference between revisions of "MassProfilerPro (MPP)"
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''From Agilent:'' '''Agilent Mass Profiler Professional (MPP)''' software is a powerful chemometrics platform designed to exploit the high information content of MS data and can be used in any MS-based differential analysis to determine relationships among two or more sample groups and variables. MPP provides advanced statistical analysis and visualization tools for GC/MS, LC/MS, CE/MS and ICP-MS data analysis. MPP also integrates smoothly with Agilent Mass Hunter Workstation, Spectrum Mill and Chem Station software and is the only platform that provides integrated identification/annotation of compounds and integrated pathway analysis for metabolomic and proteomic studies. The system also enables Automated Sample Class Prediction that revolutionizes mass spectrometer-based qualitative analysis of unknown samples in many applications. | ''From Agilent:'' '''Agilent Mass Profiler Professional (MPP)''' software is a powerful chemometrics platform designed to exploit the high information content of MS data and can be used in any MS-based differential analysis to determine relationships among two or more sample groups and variables. MPP provides advanced statistical analysis and visualization tools for GC/MS, LC/MS, CE/MS and ICP-MS data analysis. MPP also integrates smoothly with Agilent Mass Hunter Workstation, Spectrum Mill and Chem Station software and is the only platform that provides integrated identification/annotation of compounds and integrated pathway analysis for metabolomic and proteomic studies. The system also enables Automated Sample Class Prediction that revolutionizes mass spectrometer-based qualitative analysis of unknown samples in many applications. | ||
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=== Submitting Jobs === | === Submitting Jobs === |
Latest revision as of 20:09, 1 July 2016
Description
From Agilent: Agilent Mass Profiler Professional (MPP) software is a powerful chemometrics platform designed to exploit the high information content of MS data and can be used in any MS-based differential analysis to determine relationships among two or more sample groups and variables. MPP provides advanced statistical analysis and visualization tools for GC/MS, LC/MS, CE/MS and ICP-MS data analysis. MPP also integrates smoothly with Agilent Mass Hunter Workstation, Spectrum Mill and Chem Station software and is the only platform that provides integrated identification/annotation of compounds and integrated pathway analysis for metabolomic and proteomic studies. The system also enables Automated Sample Class Prediction that revolutionizes mass spectrometer-based qualitative analysis of unknown samples in many applications.
Version
- 1.4.4
Authorized Users
- WHPC-Login Users
Platforms
- whpc-login.rc.usf.edu
Connecting to Windows HPC
To log onto whpc-login.rc.usf.edu, you will need to use a Remote Desktop (RDP) client.
- From a Linux workstation, it is recommended to use “rdesktop -u ‘FOREST\<username>’ whpc-login.rc.usf.edu” from the terminal. To view more options for rdesktop, view the manual page.
- From a Windows machine, launch “Remote Desktop Connection” and specify whpc-login.rc.usf.edu for the ‘Computer’ field.
If you receive a permissions error stating that your account doesn’t have access, please email help@usf.edu and ask to be added to the Windows HPC user group on whpc-login.rc.usf.edu
Submitting Jobs
Once logged onto the machine, double-click the desktop shortcut for MPP master to open the graphical user interface to begin working with the MassProfilerPro (MPP) software.
Documentation
Home Page, User Guides, and Manuals
- MPSS Home Page
- MPSS Documentation (on whpc-login.rc.usf.edu)
- “MassProfilerPro” on the “All Programs” menu using the Windows “Start” button.
Benchmarks, Known Tests, Examples, Tutorials, and Other Resources
- MPSS Tutorial Videos (on whpc-login.rc.usf.edu)
- “MassProfilerPro” on the “All Programs” menu using the Windows “Start” button.
Reporting Bugs
Report bugs with MassProfilerPro (MPP) to the IT Help Desk: rc-help@usf.edu