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<!-- Copyright (C) 2021 MassBank consortium -->
<!-- This file is part of MassBank. -->
<!-- MassBank is free software; you can redistribute it and/or -->
<!-- modify it under the terms of the GNU General Public License -->
<!-- as published by the Free Software Foundation; either version 2 -->
<!-- of the License, or (at your option) any later version. -->
<!-- This program is distributed in the hope that it will be useful, -->
<!-- but WITHOUT ANY WARRANTY; without even the implied warranty of -->
<!-- MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the -->
<!-- GNU General Public License for more details. -->
<!-- You should have received a copy of the GNU General Public License -->
<!-- along with this program; if not, write to the Free Software -->
<!-- Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. -->
<!DOCTYPE html>
<html lang="en">
<head>
<title>About MassBank</title>
<meta charset="UTF-8">
<meta name="viewport" content="width=device-width, initial-scale=1">
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<div class="w3-container w3-large">
<p>MassBank is an open source mass spectral library for the identification of small chemical molecules of metabolomics, exposomics and environmental relevance. The vast majority of MassBank <a href="https://massbank.eu/MassBank/Contents" target="_blank">contents</a> now features high-resolution mass spectrometry data, although all kinds of mass spectral data are accepted. A range of <a href="https://massbank.eu/MassBank/Search" target="_blank">search</a> options are available for browsing the data. The MassBank library is based on text file records containing the record metadata and the mass spectral information in the <a href="https://github.com/MassBank/MassBank-web/blob/main/Documentation/MassBankRecordFormat.md" target="_blank">MassBank record format</a>. All data is archived on <a href="https://github.com/MassBank/MassBank-data" target="_blank">GitHub</a> and <a href="https://doi.org/10.5281/zenodo.3378723" target="_blank">Zenodo</a>; the code is also on <a href="https://github.com/MassBank/MassBank-web" target="_blank">GitHub</a>. The MassBank library can be <a href="https://github.com/MassBank/MassBank-data/releases" target="_blank">downloaded in different formats such as text records, database files (sql) and MSP files</a>.</p>
<p>MassBank is maintained and developed by the <a href="https://github.com/MassBank" target="_blank">MassBank consortium</a> and is supported by the <a href="https://www.norman-network.net" target="_blank">NORMAN Association</a>, <a href="https://www.fnr.lu" target="_blank">FNR</a> and <a href="https://www.nfdi4chem.de" target="_blank">NFDI4Chem</a>. The main sustainers and developers of MassBank and related tools are the team of Steffen Neumann(<a href="https://www.ipb-halle.de/forschung/synergieforschungsgruppen/forschungsgruppen/bioinformatik-forschungsdaten/" target="_blank">Leibniz Institute of Plant Biochemistry. IPB, Halle/Saale, Germany</a>), Michael Stravs(<a href="https://www.eawag.ch/en/aboutus/portrait/organisation/staff/profile/michael-stravs/show" target="_blank">Swiss Federal Institute of Aquatic Science and Technology, EAWAG, Dübendorf, Switzerland</a>), Emma Schymanski(<a href="https://wwwen.uni.lu/lcsb/people/emma_schymanski" target="_blank">Luxembourg Centre for Systems Biomedicine, University of Luxembourg, LCSB, Belvaux, Luxembourg</a>), and Tobias Schulze(<a href="https://www.ufz.de/index.php?en=40500" target="_blank">Helmholtz Centre for Environmental Research, UFZ, Leipzig, Germany</a>).</p>
<h4>
Our supporters:
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<p>
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