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author pieter.lukasse@wur.nl
date Fri, 19 Sep 2014 16:14:58 +0200
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1 PRIMS-metabolomics toolset & Galaxy wrappers
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2 ============================================
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4 Metabolomics module of Plant Research International's Mass Spectrometry (PRIMS) toolsuite.
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5 This toolset consists of custom tools to enable metabolite identifications and
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6 Retention Index (RI) based Quality Control (RIQC) for Mass Spectrometry metabolomics data.
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8 Copyright:
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9 * 2012: NIST_UTIL and RIQC tools: Copyright (c) 2012 Maarten Kooyman and Marcel Kempenaar, NBIC BRS
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10 * 2013: all tools: Copyright (c) 2013 by Pieter Lukasse, Plant Research International (PRI),
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11 Wageningen, The Netherlands. All rights reserved. See the license text below.
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13 Galaxy wrappers and installation are available from the Galaxy Tool Shed at:
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14 http://toolshed.g2.bx.psu.edu/view/pieterlukasse/prims_metabolomics
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16 History
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17 =======
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19 ============== ======================================================================
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20 Date Changes
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21 -------------- ----------------------------------------------------------------------
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22 September 2014 * Added new membership cutoff option for final clusters in MsClust
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23 * Improved MsClust memory usage for large datasets
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24 * Simplified MsClust HTML report
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25 * Added option for microminutes based clustering instead of scannr
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26 based in MsClust
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27 April 2014 * Added interface to ExactMassDB, Pep1000, KEGG, KNApSAcK, Flavonoid
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28 Viewer, LipidMAPS, HMDB, PubChem, by using the service MFSearcher.
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29 This enables users to query multiple public repositories for
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30 elemental compositions from accurate mass values detected by
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31 high-resolution mass spectrometers. NB: see also added
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32 licensing info below.
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33 March 2014 * Added interface to METEXP data store, including tool to fire
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34 queries in batch mode
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35 * Improved quantification output files of MsClust, a.o. sorting
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36 mass list based on intensity (last two columns of quantification
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37 files)
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38 January 2014 * first release via Tool Shed, combining the RIQC and MsClust in a
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39 single package (this package)
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40 * integration with METEXP software (data store for metabolomics
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41 experiments with respective metadata and identifications)
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42 2013 * hand-over of the NIST_UTIL and RIQC tools from the NBIC team to
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43 Plant Research International
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44 2012 * development of MsClust 2.0, making it also suitable for Galaxy
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45 <2011 * development and publication of MsClust 1.0
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46 ============== ======================================================================
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47
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48 Tool Versioning
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49 ===============
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50
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51 PRIMS tools will have versions of the form X.Y.Z. Versions
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52 differing only after the second decimal should be completely
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53 compatible with each other. Breaking changes should result in an
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54 increment of the number before and/or after the first decimal. All
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55 tools of version less than 1.0.0 should be considered beta.
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58 Bug Reports & other questions
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59 =============================
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60
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61 For the time being issues can be reported via the contact form at:
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62 http://www.wageningenur.nl/en/Persons/PNJ-Pieter-Lukasse.htm
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63
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64 Developers, Contributions & Collaborations
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65 ==========================================
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66
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67 If you wish to join forces and collaborate on some of the
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68 tools do not hesitate to contact Pieter Lukasse via the contact form above.
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71 License (Apache, Version 2.0)
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72 =============================
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73
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74 Copyright 2013 Pieter Lukasse, Plant Research International (PRI).
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75
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76 Licensed under the Apache License, Version 2.0 (the "License");
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77 you may not use this software except in compliance with the License.
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78 You may obtain a copy of the License at
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79
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80 http://www.apache.org/licenses/LICENSE-2.0
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81
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82 Unless required by applicable law or agreed to in writing, software
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83 distributed under the License is distributed on an "AS IS" BASIS,
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84 WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
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85 See the License for the specific language governing permissions and
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86 limitations under the License.
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89 License for third party services
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90 ================================
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91 MFSearcher service : http://webs2.kazusa.or.jp/mfsearcher/#090
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92 In the MFSearcher system, the compound data provided by KEGG, Flavonoid Viewer, LIPID MAPS, HMDB and PubChem
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93 were downloaded for academic purposes. The compound data of KNApSAcK is provided by Prof. Kanaya in
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94 Nara Institute of Science and Technology (NAIST). The part of these data are utilized to construct the
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95 specified databases for rapid mass searching in the MFSearcher system after re-calculating the molecular weights.
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96 Please preserve the contracts of each original databases when utilizing the search results against these
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97 databases by MFSearcher.
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98
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99 The searching system of MFSearcher, the ExactMassDB database, and the Pep1000 database by Kazusa DNA
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100 Research Institute is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported License.