Metingear 1.1.6 – The Metabolic Development Environment

Metingear 1.1.6

:: DESCRIPTION

Metingear is an open source desktop application for creating and curating genome scale metabolic networks with chemical structure.

::DEVELOPER

John May

:: SCREENSHOTS

Metingear

:: REQUIREMENTS

  • Windows/ Linux/ MacOsX
  • Java

:: DOWNLOAD

 Metingear

:: MORE INFORMATION

Citation

Bioinformatics. 2013 Sep 1;29(17):2213-5. doi: 10.1093/bioinformatics/btt342. Epub 2013 Jun 13.
Metingear: a development environment for annotating genome-scale metabolic models.
May JW1, James AG, Steinbeck C.

SPADE 1.3 – Structural Proteomics Application Development Environment

SPADE 1.3

:: DESCRIPTION

The SPADE provides community tools for development and deployment of essential structure and sequence equipment. Includes a chemical probing suite to support experimental verification of predicted structural models.

:: SCREENSHOTS

SPADE

::DEVELOPER

SPADE Team

:: REQUIREMENTS

  • Windows / Linux /MacOsX

:: DOWNLOAD

 SPADE

:: MORE INFORMATION

Citation

Deacon J. Sweeney, Gerald M. Alter, and Michael L. Raymer
Introducing SPADE, the Structural Proteomics Application Development Environment.
Ohio Collaborative Conference on Bioinformatics (OCCBIO), 2-4 June 2008, University of Toledo.