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[Savannah-register-public] [task #8412] Submission of ACoM-c

From: frvallee
Subject: [Savannah-register-public] [task #8412] Submission of ACoM-c
Date: Fri, 18 Jul 2008 12:19:36 +0000
User-agent: Mozilla/5.0 (X11; U; Linux i686; fr; rv:1.9) Gecko/2008061015 Firefox/3.0


                 Summary: Submission of ACoM-c
                 Project: Savannah Administration
            Submitted by: frvallee
            Submitted on: vendredi 18.07.2008 à 12:19
         Should Start On: vendredi 18.07.2008 à 00:00
   Should be Finished on: lundi 28.07.2008 à 00:00
                Category: Project Approval
                Priority: 5 - Normal
                  Status: None
                 Privacy: Public
        Percent Complete: 0%
             Assigned to: None
             Open/Closed: Open
         Discussion Lock: Any
                  Effort: 0.00



A new project has been registered at Savannah 
This project account will remain inactive until a site admin approves or
discards the registration.

= Registration Administration =

While this item will be useful to track the registration process, *approving
or discarding the registration must be done using the specific Group
<> page*,
accessible only to site administrators, effectively *logged as site
administrators* (superuser):

* Group Administration

= Registration Details =

* Name: *ACoM-c*
* System Name:  *acom-c*
* Type: non-GNU software & documentation
* License: GNU General Public License v2 or later


==== Description: ====
Analysing metabolic pathways is an important step when  studying behaviours
of a metabolic networks. Elementary flux modes (efm) are one if the
theoritical approach which allows to analyze structural properties of such a
network. Searching efm in a metabolic network usually leads to a  huge amount
of results.

ACoM-c is classification method of efm to analyze large sets of results given
by analyze of metabolic networks. This method based on grouping common motifs
allows to interpret large sets of efm, retrieve biological functions shared by
these groups and show links between reactions.

==== Other Software Required: ====
GNU Scientific Labrary (GPL)

==== Tarball URL: ====


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