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	62223.	English:		QuantLib plans to offer tools that are useful for both practical implementation, with features such as market conventions, solvers, PDEs, etc., and advanced modeling, e.g., exotic options and interest rate models.
				Description
Current French:				(no translation yet)
				Located in Package: quantlib-python
	62224.	English:		This package provides Python bindings to parts of the QuantLib library.
				Description
Current French:				Ce paquet fournit les liaisons Python pour certaines parties de la bibliothèque QuantLib.
				Translated by Pierre Slamich on 2013-01-12
				Reviewed by gisele perreault on 2013-01-12
				Located in Package: quantlib-python
	62225.	English:		Quantitative Finance Library -- reference manual in html
				Summary
Current French:				Bibliothèque de Finance Quantitative - manuel de référence au format html
				Translated by Pierre Slamich on 2013-01-06
				Reviewed by gisele perreault on 2013-01-06
				Located in Package: quantlib-refman-html
	62226.	English:		The QuantLib project aims to provide a comprehensive software framework for quantitative finance. The goal is to provide a standard free/open source library to quantitative analysts and developers for modeling, trading, and risk management of financial assets.
				Description
Current French:				(no translation yet)
				Located in Package: quantlib-refman-html Package: quantlib-examples Package: libquantlib0v5 Package: libquantlib0-dev
	62227.	English:		This package provides the reference manual in html format.
				Description
Current French:				Ce paquet fournit le manuel de référence au format html.
				Translated by Pierre Slamich on 2013-01-06
				Reviewed by gisele perreault on 2013-01-06
				Located in Package: quantlib-refman-html
	62228.	English:		Electronic-Structure and Ab-Initio Molecular Dynamics Suite
				Summary
Current French:				suite Electronic-Structure et Ab-Initio Molecular Dynamics
				Translated by Michael Vogt on 2015-06-02
				Located in Package: quantum-espresso
	62229.	English:		Quantum ESPRESSO (formerly known as PWscf) is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving, ultrasoft, and PAW).
				Description
Current French:				ESPRESSO Quantum (anciennement connu sous le nom PWscf) est une suite intégrée de codes informatiques pour les calculs de structure électronique et de modélisation de matériaux à l'échelle nanométrique. Elle est basée sur la théorie de la densité fonctionnelle, les ondes planes et les pseudopotentiels (tous conservant les normes, ultrasoft et PAW).
				Translated by Michael Vogt on 2015-06-02
				Located in Package: quantum-espresso
	62230.	English:		Features include: * Ground-state single-point and band structure calculations using plane-wave self-consistent total energies, forces and stresses * Separable norm-conserving and ultrasoft (Vanderbilt) pseudo-potentials, PAW (Projector Augmented Waves) * Various exchange-correlation functionals, from LDA to generalized-gradient corrections (PW91, PBE, B88-P86, BLYP) to meta-GGA, exact exchange (HF) and hybrid functionals (PBE0, B3LYP, HSE) * Car-Parrinello and Born-Oppenheimer Molecular Dynamics * Structural Optimization including transition states and minimum energy paths * Spin-orbit coupling and noncollinear magnetism * Response properties including phonon frequencies and eigenvectors, effective charges and dielectric tensors, Infrared and Raman cross-sections, EPR and NMR chemical shifts * Spectroscopic properties like K- and L1-edge X-ray Absorption Spectra (XAS) and electronic excitations
				Description
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Current French:				(no translation yet)
				Located in Package: quantum-espresso
	62231.	English:		Electronic-Structure and Ab-Initio Molecular Dynamics Suite (Documentation)
				Summary
Current French:				(no translation yet)
				Located in Package: quantum-espresso-data
	62232.	English:		Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving, ultrasoft, and PAW).
				Description
Current French:				(no translation yet)
				Located in Package: quantum-espresso-data

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