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Microsoft Corporation

Systems Biology Markup Language    Metabolic & Biomolecular Engineerging Lab.
Bioinformatics Research Center Korea Advanced Institute of Science & Technology





MetaFluxNet is a program package for managing information on the metabolic reaction network andfor quantitatively analyzing metabolic fluxes in an interactive and customized way, which allows users to interpret and examine metabolic behavior in response to genetic and/or environmental modifications. As a result, quantitative in silico simulations of metabolic pathways can be carried out to understand the metabolic status and to design the metabolic engineering strategies.
The current version (1.86) is limited to 300 reactions for academic users.
If you want the version of MetaFluxNet which supports unlimited reactions,
please contact Prof. Sang Yup Lee (email: MetaFluxNet1@gmail.com)

Release note: 


                          May 15, 2005 version 1.8
                           - Model communcation with SBML
                           - Model communcation with MFAML
                           - Model convertion into a variety of Linear Programming formats.
                           (lp_solve LP, CPLEX LP, MPS, Free MPS, LINDO LP, GAMS, AMPL and                            MATLAB LP and LLS formats)

                          November 19, 2004 version 1.6.99
                           - Checking the consistency of SBML model
                             SBML parser and validator are supported by libSBML .
                             (http://www.sbml.org/libsbml.html)

                          October 7, 2004 version 1.69  
                           - New LP solvers for constraints-based flux analysis
                            (The current version is limited to 700 reactions for academic users)
                             QSopt 1.0
                             lp_solve 5.0
                           - Solver parameters dialog for specifying LP solver parameters
                           - Faster commercial SVD solver for system analysis
                           - Fixed critical bugs of the previous version.
                           - Dynamic visualization of large-size metabolic networks and their flux
                             distributions by efficient layout algorithms (The current version is limited to
                             600 nodes for academic users)
                           - Sorting by clicking on a column
                           - Import/Export SBML level2

                          March 4, 2004 version 1.6.7
                           - Model export (LP models for GAMS & LP_SOLVE)
                           - Fixed some bugs

                          November 14, 2003 version 1.6.5
                           - SBML export/import.
                           - List Dialog for viewing metabolite and reaction lists.
                           - Dead ends detection.
                           - Model export (LP/LLS models for MATLAB).

                          August 4, 2003 version 1.6.3
                           - Profile plot view of flux distributions for comparative MFA.

                          May 10, 2003 version 1.6
                         






Dept. of Chemical & Biomolecular Engineering, KAIST, 373-1 Guseong-dong, Yuseong-gu Daejeon 305-701, Republic of Korea.