Package Descriptions for Ubuntu

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  2. Template “ddtp-ubuntu-universe”
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57327 → 57336 of 82199 results First • • • Last
57327.
GUI for openMSX
 
Summary
interface graphique pour openMSX
Translated by Michael Vogt
Located in Package: openmsx-catapult
57328.
OpenMSX catapult is a graphical frontend for starting the openMSX emulator.
 
Description
OpenMSX catapult est un frontal graphique pour démarrer l’émulateur openMSX.
Translated by Michael Vogt
Located in Package: openmsx-catapult
57329.
datafiles for openMSX, an MSX emulator
 
Summary
fichiers de données pour openMSX, un émulateur MSX
Translated and reviewed by Jean-Marc
Located in Package: openmsx-data
57330.
openMSX is an open source MSX emulator that uses a unique emulation model, which tries to achieve the highest level of accuracy possible.
 
Description
(no translation yet)
Located in Package: openmsx-data
57331.
This package provides descriptions in XML format for various MSX machines and extensions.
 
Description
(no translation yet)
Located in Package: openmsx-data
57332.
Graphical debugger for openMSX
 
Summary
Débogueur graphique pour openMSX
Translated by Michael Vogt
Located in Package: openmsx-debugger
57333.
The openMSX debugger is a separate program that interfaces with openMSX and controls its debugger from within a graphical user interface.
 
Description
Le debogueur openMSX est un programme indépendant qui s'interface avec openMSX et en contrôle le débogage depuis une interface graphique.
Translated by Michael Vogt
Located in Package: openmsx-debugger
57334.
package for nano-scale material simulations
 
Summary
paquet de simulations nanométriques
Translated by Michael Vogt
Located in Package: openmx
57335.
package for nano-scale material simulations (data)
 
Summary
(no translation yet)
Located in Package: openmx-data
57336.
OpenMX (Open source package for Material eXplorer) is a program package for nano-scale material simulations based on density functional theories (DFT), norm-conserving pseudopotentials and pseudo-atomic localized basis functions. Since the code is designed for the realization of large-scale ab initio calculations on parallel computers, it is anticipated that OpenMX can be a useful and powerful tool for nano-scale material sciences in a wide variety of systems such as biomaterials, carbon nanotubes, magnetic materials, and nanoscale conductors.
 
Description
OpenMX (Open source package for Material eXplorer) est un paquet de programmes pour des simulations de matériaux nanométriques basées sur la théorie de la fonctionnelle de la densité, le pseudopotentiel à norme conservée et des fonctions de base localisées au pseudo-atome. Puisque le code est conçu pour la réalisation de calculs ab initio à très grande échelle sur des ordinateurs parallélisés, il est prévu qu’OpenMX puisse être un outil utile et puissant pour les sciences des matériaux nanométriques pour une large diversité de systèmes tels que les biomatériaux, les nanotubes de carbone, les matériaux magnétiques et les conducteurs nanométriques.
Translated by Michael Vogt
Located in Package: openmx-data Package: openmx
57327 → 57336 of 82199 results First • • • Last

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