PiMP specifications

Unique identifier:
OMICS_20336
Software type:
Pipeline/Workflow
Restrictions to use:
None
License:
GNU General Public License version 3.0
Stability:
Stable
Maintained:
Yes
Name:
Polyomics integrated Metabolomics Pipeline
Interface:
Web user interface
Input format:
MzXML
Computer skills:
Basic
Registration required:
Yes

PiMP specifications

Unique identifier:
OMICS_20336
Software type:
Pipeline/Workflow
Restrictions to use:
None
Programming languages:
C++, Javascript, Python
Stability:
Stable
Maintained:
Yes
Name:
Polyomics integrated Metabolomics Pipeline
Interface:
Command line interface
Operating system:
Unix/Linux
Computer skills:
Advanced
Requirements:
Django

versioning

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PiMP distribution

download

PiMP support

Maintainer

  • Karl Burgess <>
  • Karl Burgess <>

Additional information

http://polyomics.mvls.gla.ac.uk/userguide/

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Credits

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Publications

Institution(s)

Glasgow Polyomics, University of Glasgow, Glasgow, Scotland; School of Computing Science, University of Glasgow, Glasgow, Scotland; Wellcome Trust Centre for Molecular Parasitology, University of Glasgow, Glasgow, Scotland; Centre for Cell Engineering, University of Glasgow, Glasgow, Scotland

Funding source(s)

Supported by the Wellcome Trust grants 097821/Z/11/Z and 105614/Z/14/Z and by the BBSRC WestBio DTP - Grant Number BB/J013854/1.

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Joe Wandy

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I've been using PiMP for a while, and I highly recommend it for metabolomics data analysis.

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