PLUMS specifications

Unique identifier:
OMICS_27577
Software type:
Application/Script
Restrictions to use:
None
Input format:
XML
Operating system:
Unix/Linux, Windows
Version:
0.1
Maintained:
Yes
Name:
Polymer Labeling Using Mass Spectrometry
Interface:
Graphical user interface
Input data:
A peak list of the matrix–assisted laser desorption/ionization tandem MS, the charge‐carrying species (cation) of the fragmentation series, the mass error, and the potential elements for the repeating unit and the end groups.
Output data:
An annotated spectrum.
Computer skills:
Medium
Stability:
Stable

versioning

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PLUMS distribution

download

PLUMS support

Maintainer

  • Sebastian Bocker <>

forum

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Credits

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Publications

Institution(s)

Laboratory of Organic and Macromolecular Chemistry (IOMC) and Jena Center for Soft Mater (JCSM), Friedrich‐Schiller‐ University Jena, Jena, Germany; Dutch Polymer Institute (DPI), Eindhoven, The Netherlands; Department of Mathematics and Computer Science, Friedrich‐Schiller‐University Jena, Jena, Germany

Funding source(s)

Supported the Dutch Polymer Institute, the Thüringer Kultusministerium (Grant No. B515‐ 07008), the Landesgraduiertenförderung Thüringen (Germany) and the ProChance 2010 project of the Friedrich‐Schiller‐University Jena.

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