Mpi


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HP-MPI  v.2.0

HP-MPI (HP-MPI) is a high performance and production quality implementation of the Message-Passing Interface standard for HP servers and workstations, for both the Linux and Microsoft® Windows operating systems.

Distributed 3D-Secure MPI  v.1

A distributed Java implementation of the VISA 3-D Secure(tm) Merchant Server Plug-in (MPI) that allows e-commerce web site to perform payment authentication operations for Internet purchases.





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MPY (MPi for pYthon)  v.686

MPY is an MPI implementation for Python using MPICH (or any other MPI implementation).

CPPScaLapack  v.2004.01.31

CPPScaLapack is a C++ class wrapper for PBLAS and ScaLAPACK with MPI.

GatewayMU*  v.1.0

GatewayMU* is the result of a combination of what several of my friends and myself desire of a MUCK/MUD/MUSH/MU* client, a fully customizable integrated development environment with MUF and MPI support by default, and many wizards.

Poor Mans Cluster  v.1.0

MPI implementation using PHP, project still under development.

XVL Studio Pro  v.9 2

XVL Studio Pro is the ultimate tool to enable your 3D design data to become 3D manufacturing data.

PCsim  v.1 7

PCSIM is a tool for simulating heterogeneous networks composed of different model neurons and synapses. This simulator is written in C with a primary interface to the programming language Python.

ACCONtrol S7  v.1. 2. 1932

ACCONtrol S7-Win32 simulates a S7-PLC system on the PC, where you can run S7 PLC programs.

IAW ECU Scan  v.0.2.26.41388 Beta

IAW ECU Scan is a diagnostic software Marelli-Weber ECUs. This is the IAW ECU Scan project ("iaw-scan")This project was registered on SourceForge.net on Mar 22, 2010, and is described by the project team as follows:

NetRecodon  v.5.0.6

Coalescent simulation of intracodon recombination. NetRecodon is a population genetic simulator that generates samples of nucleotide and codon sequences from haploid/diploid populations with intracodon recombination, migration, growth and dated tips.

NAMD  v.2.7b3

Scalable Molecular Dynamics simulator. NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects,

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