Power Models for Multicore Processor Simulators with Multiple Levels of Abstraction

En aquest projecte he creat una eina capaç de generar models energètics per diferents aplicacions donat un hardware determinat. Amb aquesta eina, es pot obtenir el consum energètic total de qualsevol aplicació i dels diferents components involucrats en l'execució.In this project I have created a tool capable of generating power models for different applications given a determined hardware. With this tool, it is possible to obtain the total consumption of any application and the different components involved in the execution

Power Models for Multicore Processor Simulators with Multiple Levels of Abstraction

En aquest projecte he creat una eina capaç de generar models energètics per diferents aplicacions donat un hardware determinat. Amb aquesta eina, es pot obtenir el consum energètic total de qualsevol aplicació i dels diferents components involucrats en l'execució.In this project I have created a tool capable of generating power models for different applications given a determined hardware. With this tool, it is possible to obtain the total consumption of any application and the different components involved in the execution

The CCP4 suite : integrative software for macromolecular crystallography

The Collaborative Computational Project No. 4 (CCP4) is a UK-led international collective with a mission to develop, test, distribute and promote software for macromolecular crystallography. The CCP4 suite is a multiplatform collection of programs brought together by familiar execution routines, a set of common libraries and graphical interfaces. The CCP4 suite has experienced several considerable changes since its last reference article, involving new infrastructure, original programs and graphical interfaces. This article, which is intended as a general literature citation for the use of the CCP4 software suite in structure determination, will guide the reader through such transformations, offering a general overview of the new features and outlining future developments. As such, it aims to highlight the individual programs that comprise the suite and to provide the latest references to them for perusal by crystallographers around the world

The CCP4 suite: integrative software for macromolecular crystallography.

Funder: European Molecular Biology LaboratoryThe Collaborative Computational Project No. 4 (CCP4) is a UK-led international collective with a mission to develop, test, distribute and promote software for macromolecular crystallography. The CCP4 suite is a multiplatform collection of programs brought together by familiar execution routines, a set of common libraries and graphical interfaces. The CCP4 suite has experienced several considerable changes since its last reference article, involving new infrastructure, original programs and graphical interfaces. This article, which is intended as a general literature citation for the use of the CCP4 software suite in structure determination, will guide the reader through such transformations, offering a general overview of the new features and outlining future developments. As such, it aims to highlight the individual programs that comprise the suite and to provide the latest references to them for perusal by crystallographers around the world