33 projects tagged "Scientific Computing"
Updated 03 Jun 2009
Crux
| Pop | 19.77 |
|---|---|
| Vit | 1.00 |
Crux is a software toolkit for a molecular phylogenetic inference. It is structured as a set of Python modules, which makes it possible to quickly develop Python scripts that perform unique, non-canned analyses.
Updated 08 Mar 2011
Tiny Calculator
| Pop | 19.26 |
|---|---|
| Vit | 38.06 |
Tiny Calculator is a command line calculator for developers. It can resolve a complex expression mixing decimal, hexadecimal, and binary numbers. The result is automatically converted to decimal, hexadecimal, and binary formats.
Updated 17 Jun 2010
DAC
| Pop | 63.33 |
|---|---|
| Vit | 3.40 |
DAC (Dynamic Agent Computations) is a novel software framework designed for implementing multi-agent systems that describe parallel computations. The whole system is easy to configure and extend, but also very efficient and scalable. Moreover, the technology that is used (JMS, Cajo, JMX) ensures high reliability of the framework, which can be used in a production environment.
Updated 27 Aug 2009
Monte Carlo Simulations
| Pop | 50.24 |
|---|---|
| Vit | 36.96 |
Monte Carlo Simulations (MCS) is a tool that exploits the Monte Carlo method and, with a complex algorithm based on the PERT (Program Evaluation and Review Technique), estimates a project's time.
Updated 14 Dec 2010
StarCluster
| Pop | 76.73 |
|---|---|
| Vit | 2.14 |
StarCluster is a utility for creating traditional computing clusters used in research labs or for general distributed computing applications on Amazon's Elastic Compute Cloud (EC2). It uses a simple configuration file provided by the user to request cloud resources from Amazon and to automatically configure them with a queuing system, an NFS shared /home directory, passwordless SSH, OpenMPI, and ~140GB scratch disk space. It consists of a Python library and a simple command line interface to the library. For end-users, the command line interface provides simple intuitive options for getting started with distributed computing on EC2 (i.e. starting/stopping clusters, managing AMIs, etc). For developers, the library wraps the EC2 API to provide a simplified interface for launching/terminating nodes, executing commands on the nodes, copying files to/from the nodes, etc.
Updated 28 Aug 2011
Regress Pro
| Pop | 30.92 |
|---|---|
| Vit | 2.03 |
Regress Pro is scientific and industrial software that can be used to study experimental data coming from spectroscopic ellipsometers or reflectometers. The program has been developed mainly looking to the application of thin film measurement in semiconductor industry. The software is suitable both to determine the thickness of the layers and to determine the optical properties of dielectric materials.
Updated 20 Dec 2009
GarlicSim
| Pop | 35.03 |
|---|---|
| Vit | 35.82 |
GarlicSim is a platform for writing, running, and analyzing simulations. It is general enough to handle any kind of simulation: physics, game theory, epidemic spread, electronics, etc. GarlicSim aims to eliminate the need to write any boilerplate code that isn't directly related to the phenomenon you're simulating. GarlicSim defines a new format for simulations, called a simulation package and often abbreviated as simpack. The simpack contains all the code that define the simulated system, and is simply a Python package which defines a few special functions according to the GarlicSim simpack API. Simpack code may also be written in C. All of the tools that GarlicSim provides can be used to run simulations of all kinds of different domains.
Updated 22 Mar 2010
Ascalaph
| Pop | 22.47 |
|---|---|
| Vit | 34.05 |
Ascalaph is a general purpose 3D graphical molecular modeling suite that performs molecular mechanics and molecular dynamics simulations as well as quantum mechanics calculations.
Updated 28 Oct 2012
FFTW++
| Pop | 122.84 |
|---|---|
| Vit | 6.14 |
FFTW++ is a C++ header class for the FFTW Fast Fourier Transform library that automates memory allocation, alignment, planning, and wisdom. In 2D and 3D, implicit dealiasing of convolutions substantially reduces memory usage and computation time. Wrappers for C, Python, and Fortran are included.
Updated 02 Jan 2013
GriF
| Pop | 57.68 |
|---|---|
| Vit | 7.23 |
GriF is a collaborative grid framework to support computational chemistry applications. It is meant to be used as a tool to facilitate massive grid calculations and also to improve scientific collaboration. Accordingly, GriF facilitates profiling the users of grid communities in order to systematically evaluate the work carried out in a grid and to foster its sustainability.
