annotate README.rst @ 24:385d21a8d0a0

New tool to Query multiple public repositories for elemental compositions from accurate mass values detected by high-resolution mass spectrometers
author pieter.lukasse@wur.nl
date Thu, 03 Apr 2014 16:50:45 +0200
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1 PRIMS-metabolomics toolset & Galaxy wrappers
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2 ============================================
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3
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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 April 2014 * Added interface to ExactMassDB, Pep1000, KEGG, KNApSAcK, Flavonoid
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23 Viewer, LipidMAPS, HMDB, PubChem, by using the service MFSearcher.
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24 This enables users to query multiple public repositories for
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25 elemental compositions from accurate mass values detected by
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26 high-resolution mass spectrometers. NB: see also added
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27 licensing info below.
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28 March 2014 * Added interface to METEXP data store, including tool to fire
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29 queries in batch mode
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30 * Improved quantification output files of MsClust, a.o. sorting
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31 mass list based on intensity (last two columns of quantification
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32 files)
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33 January 2014 * first release via Tool Shed, combining the RIQC and MsClust in a
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34 single package (this package)
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35 * integration with METEXP software (data store for metabolomics
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36 experiments with respective metadata and identifications)
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37 2013 * hand-over of the NIST_UTIL and RIQC tools from the NBIC team to
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38 Plant Research International
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39 2012 * development of MsClust 2.0, making it also suitable for Galaxy
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40 <2011 * development and publication of MsClust 1.0
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41 ============== ======================================================================
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42
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43 Tool Versioning
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44 ===============
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45
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46 PRIMS tools will have versions of the form X.Y.Z. Versions
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47 differing only after the second decimal should be completely
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48 compatible with each other. Breaking changes should result in an
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49 increment of the number before and/or after the first decimal. All
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50 tools of version less than 1.0.0 should be considered beta.
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53 Bug Reports & other questions
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54 =============================
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56 For the time being issues can be reported via the contact form at:
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57 http://www.wageningenur.nl/en/Persons/PNJ-Pieter-Lukasse.htm
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59 Developers, Contributions & Collaborations
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60 ==========================================
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61
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62 If you wish to join forces and collaborate on some of the
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63 tools do not hesitate to contact Pieter Lukasse via the contact form above.
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65
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66 License (Apache, Version 2.0)
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67 =============================
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68
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69 Copyright 2013 Pieter Lukasse, Plant Research International (PRI).
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70
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71 Licensed under the Apache License, Version 2.0 (the "License");
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72 you may not use this software except in compliance with the License.
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73 You may obtain a copy of the License at
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74
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75 http://www.apache.org/licenses/LICENSE-2.0
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77 Unless required by applicable law or agreed to in writing, software
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78 distributed under the License is distributed on an "AS IS" BASIS,
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79 WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
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80 See the License for the specific language governing permissions and
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81 limitations under the License.
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84 License for third party services
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85 ================================
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86 MFSearcher service : http://webs2.kazusa.or.jp/mfsearcher/#090
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87 In the MFSearcher system, the compound data provided by KEGG, Flavonoid Viewer, LIPID MAPS, HMDB and PubChem
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88 were downloaded for academic purposes. The compound data of KNApSAcK is provided by Prof. Kanaya in
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89 Nara Institute of Science and Technology (NAIST). The part of these data are utilized to construct the
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90 specified databases for rapid mass searching in the MFSearcher system after re-calculating the molecular weights.
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91 Please preserve the contracts of each original databases when utilizing the search results against these
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92 databases by MFSearcher.
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93
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94 The searching system of MFSearcher, the ExactMassDB database, and the Pep1000 database by Kazusa DNA
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95 Research Institute is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported License.