---
Type: desktop-application
ID: cain.desktop
Package: cain
Name:
C: Cain
Summary:
C: simulations of chemical reactions
Description:
fr: >-
<p>Cain réalise des simulations stochastiques et déterministes de réactions chimiques. Il peut lancer plusieurs processus
de simulation pour tirer parti des ordinateurs à plusieurs cœurs. Il stocke les modèles et les sorties de simulations
(populations et comptes de réaction) au format XML. De plus, des modèles SBML peuvent être importés et exportés. Les modèles
et méthodes peuvent être lus à partir de fichiers d'entrée ou édités dans le programme.</p>
<p>L'interface graphique est écrite en Python et utilise la boîte à outils wxPython. La plupart des solveurs sont
implémentés comme des exécutables en ligne de commande écrits en C++ et appelés par Cain. Cela simplifie le lancement
de tâches par lots. Cela simplifie également l'ajout de nouveaux solveurs. Cain propose les solveurs suivants :
– la méthode directe de Gillespie ; – la méthode de première réaction de Gillespie ; – la méthode de prochaine réaction
de Gibson et Bruck ; – le tau-leaping ; – la méthode hybride direct/tau-leaping ; – l'intégration ODE.</p>
<p>Ce paquet fournit les fichiers indépendants de l'architecture pour cain.</p>
C: >-
<p>Cain performs stochastic and deterministic simulations of chemical reactions. It can spawn multiple simulation processes
to utilize multi-core computers. It stores models, methods, and simulation output (populations and reaction counts) in
an XML format. In addition, SBML models can be imported and exported. The models and methods can be read from input files
or edited within the program.</p>
<p>The GUI (Graphical User Interface) is written in Python and uses the wxPython toolkit. Most of the solvers are implemented
as command line executables, written in C++, which are driven by Cain. This makes it easy to launch batch jobs. It also
simplifies the process of adding new solvers. Cain offers a variety of solvers: * Gillespie's direct method. *
Gillespie's first reaction method. * Gibson and Bruck's next reaction method. * Tau-leaping. * Hybrid direct/tau-leaping.
* ODE integration.</p>
<p>This package provides the architecture independent files for cain</p>
da: >-
<p>Kain udfører stokastiske og deterministiske simuleringer af kemiske reaktioner. Det kan dele flere simulationsprocesser
for at udnytte computere med flere kerner. Programmet gemmer modeller, metoder og simuleringsresultat (befolknings- og
reaktionstællinger) i et XML-format. Desuden kan SBML-modellerne importeres og eksporteres. Modellerne og metoderne kan
læses fra inddatafiler eller redigeres i programmet.</p>
<p>GUI (den grafiske brugerflade) er skrevet i Python og bruger wxPython-værktøjskassen. De fleste af løserne er implementeret
som eksekverbare filer for kommandolinjen og skrevet i C++, som er drevet af Cain. Dette gør det let at starte jobkøer.
Den forenkler også processen med at tilføje nye løsere. Kain tilbyder en række løsere: * Gillespies direkte metode.
* Gillespies første reaktionsmetode. * Gibson og Brucks næste reaktionsmetode. * Tau-springende. * Hybrid direkte/tau-springende.
* ODE-integration.</p>
<p>Denne pakke indeholder de af arkitekturen uafhængige filer for cain.</p>
it: >-
<p>Cain effettua simulazioni stocastiche e deterministiche di reazioni chimiche. Può generare più processi di simulazione
per utilizzare computer con più core. Memorizza l'output di modelli, metodi e simulazioni (conteggi di popolazioni
e di reazioni) in un formato XML. In aggiunta i modelli SBML possono essere importati ed esportati. I modelli e i metodi
possono essere letti da file di input o modificati all'interno del programma.</p>
<p>La GUI (Graphical User Interface, interfaccia utente grafica) è scritta in Python e utilizza il toolkit wxPython. La
maggior parte dei risolutori sono implementati come eseguibili da riga di comando, scritti in C++, che sono pilotati da
Cain. Questo rende semplice eseguire lavori non interattivi. Semplifica anche il processo di aggiunta di nuovi risolutori.
Cain mette a disposizione diversi risolutori: * metodo diretto di Gillespie, * metodo della prima reazione di Gillespie,
* metodo della prossima reazione di Gibson e Bruck, * tau-leaping, * ibrido diretto/tau-leaping, * integrazione ODE.</p>
<p>Questo pacchetto fornisce i file indipendenti dall'architettura per cain.</p>
en: >-
<p>Cain performs stochastic and deterministic simulations of chemical reactions. It can spawn multiple simulation processes
to utilize multi-core computers. It stores models, methods, and simulation output (populations and reaction counts) in
an XML format. In addition, SBML models can be imported and exported. The models and methods can be read from input files
or edited within the program.</p>
<p>The GUI (Graphical User Interface) is written in Python and uses the wxPython toolkit. Most of the solvers are implemented
as command line executables, written in C++, which are driven by Cain. This makes it easy to launch batch jobs. It also
simplifies the process of adding new solvers. Cain offers a variety of solvers: * Gillespie's direct method. *
Gillespie's first reaction method. * Gibson and Bruck's next reaction method. * Tau-leaping. * Hybrid direct/tau-leaping.
* ODE integration.</p>
<p>This package provides the architecture independent files for cain</p>
Categories:
- Development
- Science
- Biology
Icon:
cached:
- name: cain_cain.png
width: 64
height: 64
Launchable:
desktop-id:
- cain.desktop
