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The Bioclipse project is a Java-based, open source, visual platform for chemo- and bioinformatics based on the Eclipse Rich Client Platform (RCP).[2] It gained scripting functionality in 2009.[3] Like any RCP application, Bioclipse uses a plugin architecture that inherits basic functionality and visual interfaces from Eclipse, such as help system, software updates, preferences, cross-platform deployment etc. Via its plugins, Bioclipse provides functionality for chemo- and bioinformatics, and extension points that easily can be extended by other, possibly proprietary, plugins to provide additional functionality. The first stable release of Bioclipse includes a Chemistry Development Kit (CDK) plugin to provide a chemoinformatic backend, a Jmol
Jmol
plugin for 3D-visualization of molecules, and a BioJava plugin for sequence analysis. Recently, the R platform, using StatET,[4] and OpenTox were added.[5] Bioclipse is developed as a collaboration between the Proteochemometric Group, Dept. of Pharmaceutical Biosciences, Uppsala University, Sweden, the Christoph Steinbeck
Christoph Steinbeck
Group at the European Bioinformatics
Bioinformatics
Institute, and the Analytical Chemistry Department at Leiden University, but also includes extensions developed at other academic institutes, including the Karolinska Institutet
Karolinska Institutet
and Maastricht University.[6] The development is backed up by the International Bioclipse Association.[7] Bioclipse Scripting Language[edit] The Bioclipse Scripting Language (BSL) is a scripting environment, currently based on JavaScript
JavaScript
and Groovy. It extends the scripting language with managers that wrap the functionality of third party libraries, as mentioned above. These scripts thus provide means to make analyses in Bioclipse sharable, for example, on MyExperiment.org. Bioclipse defines a number of core data types that managers support, allowing information to be used between these managers. References[edit]

^ https://sourceforge.net/projects/bioclipse/files/bioclipse/ ^ Ola Spjuth, Tobias Helmus, Egon L Willighagen, Stefan Kuhn, Martin Eklund, Johannes Wagener, P. Murray-Rust, Christoph Steinbeck, Jarl E.S. Wikberg, Bioclipse: An open source workbench for chemo- and bioinformatics, BMC Bioinformatics, 2007, 8. doi:10.1186/1471-2105-8-59 ^ Ola Spjuth, Jonathan Alvarsson, Arvid Berg, Martin Eklund, Stefan Kuhn, Carl Mäsak, Gilleain Torrance, Johannes Wagener, Egon L Willighagen, Christoph Steinbeck, and Jarl ES Wikberg, Bioclipse 2: A scriptable integration platform for the life sciences, BMC Bioinformatics, 2009, 10, doi:10.1186/1471-2105-10-397 ^ Spjuth, O.; Georgiev, V.; Carlsson, L.; Alvarsson, J.; Berg, A.; Willighagen, E.; Wikberg, J. E. S.; Eklund, M. (2012). "Bioclipse-R: Integrating management and visualization of life science data with statistical analysis". Bioinformatics. 29 (2): 286–289. doi:10.1093/bioinformatics/bts681. PMC 3546796 . PMID 23178637.  ^ Willighagen, E. L.; Jeliazkova, N.; Hardy, B.; Grafström, R. C.; Spjuth, O. (2011). "Computational toxicology using the OpenTox application programming interface and Bioclipse". BMC Research Notes. 4: 487. doi:10.1186/1756-0500-4-487. PMC 3264531 . PMID 22075173.  ^ Bioclipse Labs ^ Uppsala University
Uppsala University
Pressmedelanden: Dubbla utmärkelser för IT/bioteknik-system Archived August 8, 2007, at the Wayback Machine.

External links[edit]

www.bioclipse.net homepage SourceForge project page Wiki Planet Bioclipse (RSS Aggregator) Bug Tracker BSL scripts on MyExperiment.org

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Eclipse plugins

Adobe Flex Adobe LiveCycle Android Development Tools (ADT) Aptana Avaya
Avaya
Dialog Designer Bioclipse Borland Together Carbide.c++ Collaber EasyEclipse FindBugs G-Eclipse Granite data services IBM Rational Software IBM Websphere Studio Application Developer JBoss Tools JBuilder JFire Jtest Lomboz MyEclipse Nodeclipse Objecteering OptimalJ <oXygen/> Photran PyDev RadRails Visual Paradigm for UML Zend Studio

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Chemistry software

Molecule modelling

Open-source
Open-source
(Ascalaph Designer Avogadro BALL Gabedit Ghemical Jmol Molekel PyMOL QuteMol) Proprietary (ACD/ChemSketch ChemDraw MarvinSketch MarvinView Molecular Operating Environment Spartan)

Skeletal structure
Skeletal structure
drawing

Open-source
Open-source
(BKChem Chemtool JChemPaint Molsketch SketchEl XDrawChem) Proprietary (ACD/ChemSketch ChemDoodle ChemDraw MarvinSketch)

Cheminformatics

Open-source
Open-source
(Avalon Cheminformatics Toolkit Avogadro Bioclipse Blue Obelisk Chemistry Development Kit JOELib OELib Open Babel)

Computational chemistry

Open-source
Open-source
(APBS MPQC NWChem PSI PQS) Proprietary (Abalone DelPhi Firefly GAMESS (UK) GAMESS (US) Gaussian Q-Chem)

Others

CHROMuLAN CP2K GenX GSim

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