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This article is part of the supplement: 6th German Conference on Chemoinformatics, GCC 2010

Open Access Poster presentation

MoSGrid – a molecular simulation grid as a new tool in computational chemistry, biology and material science

G Birkenheuer1, D Blunk2, S Breuers2, A Brinkmann1, I dos Santos Vieira3, G Fels1, S Gesing4, R Grunzke5, S Herres-Pawlis3*, O Kohlbacher4, N Kruber6, J Krüger1, U Lang2, L Packschies2*, R Müller-Pfefferkorn5, P Schäfer6, H-G Schmalz2, T Steinke6, K-D Warzecha2 and M Wewior2

Author Affiliations

1 University of Paderborn, 33098 Paderborn, Germany

2 University of Cologne, 50923 Köln, Germany

3 Technical University of Dortmund, 44221 Dortmund, Germany

4 Eberhard-Karls-University of Tübingen, 72074 Tübingen, Germany

5 Technical University of Dresden, 01187 Dresden, Germany

6 Konrad-Zuse-Zentrum für Informationstechnik, 14195 Berlin, Germany

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Journal of Cheminformatics 2011, 3(Suppl 1):P14  doi:10.1186/1758-2946-3-S1-P14


The electronic version of this article is the complete one and can be found online at: http://www.jcheminf.com/content/3/S1/P14


Published:19 April 2011

© 2011 Birkenheuer et al; licensee BioMed Central Ltd.

This is an open access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Poster presentation

The MoSGrid (Molecular Simulation Grid, http://www.mosgrid.de webcite) project aims to provide remote computational chemistry services within the German Grid Initiative (D-Grid).

Submission and monitoring of compute jobs, as well as the retrieval of postprocessed results are realized through a web based portal. The use of standardized portlets and a generally modular approach allows for the simultaneous and independent implementation of frontends for different molecular simulation codes. To date, functional prototypes of portlets for applications from the quantum chemical and the molecular dynamics domain are available, being represented by Gaussian and Gromacs, respectively. The implementation of other quantum chemical codes, as requested by the community, and of codes for docking simulations is in preparation.

MoSGrid will furthermore foster efficient and collaborative work by providing secure but shareable repositories for validated data, as well as for reusable recipes and workflows [1-3].

References

  1. Wewior M, Packschies L, Blunk D, Wickeroth D, Warzecha K-D, Herres-Pawlis S, Gesing S, Breuers S, Krüger J, Birkenheuer G, Lang U: The MoSGrid Gaussian Portlet – Technologies for the Implementation of Portlets for Molecular Simulations. In Proceedings of the International Workshop on Science Gateways (IWSG 2010). Catania; 2010.

    accepted for publication

    OpenURL

  2. Birkenheuer G, Breuers S, Brinkmann A, Blunk D, Fels G, Gesing S, Herres-Pawlis S, Kohlbacher O, Krüger J, Packschies L: Grid-Workflows in Molecular Science.

    Lecture Notes in Informatics (LNI) 2010, 160:177-184. OpenURL

  3. Niehörster O, Birkenheuer G, Brinkmann O, Blunk D, Elsässer B, Herres-Pawlis S, Krüger J, Niehörster J, Packschies L, Fels G: Providing Scientific Software as a Service in Consideration of Service Level Agreements.

    Proceedings of the Cracow Grid Workshop (CGW'09) 2009, 55-63. OpenURL