This article is part of the supplement: 3rd German Conference on Chemoinformatics: 21. CIC-Workshop

Poster presentation

SOMA2 – open source framework for molecular modelling workflows

Tapani Kinnunen, TH Nyrönen and P Lehtovuori

CSC Scientific Computing Ltd., P.O. BOX 405, FI-02101 Espoo, Finland

corresponding author email

from 3rd German Conference on Chemoinformatics
Goslar, Germany. 11-13 November 2007

Chemistry Central Journal 2008, 2(Suppl 1):P4doi:10.1186/1752-153X-2-S1-P4

Published:	26 March 2008

First paragraph (this article has no abstract)

During the last five years, we have developed and deployed a molecular modelling workflow environment at the Finnish IT Center for Science CSC. The SOMA2 environment [1-3] is a web server based system offering a framework for integrating molecular modelling applications, including molecular data exchange. SOMA2 allows users to combine software available in the computing system into unique workflows, which are automatically executed. Recently, the SOMA2 source code was released under GPL license [4].