78 projects tagged "Windows"
Updated 01 Aug 2004
ACFTools
| Pop | 71.27 |
|---|---|
| Vit | 2.02 |
ACFTools is a utility for manipulating X-Plane flight simulator aircraft and weapon models without using its Plane Maker. It can decode both Apple and Intel ACF/WPN formats into plain text files with a syntax similar to C, which can be edited and then re-converted into binary data. It is able to extract almost complete 3D models of aircraft (fuselage, floats, tanks, wings, stabs, propellers, engines) and write it in AC3D modeler format. Edited 3D parts can then be merged into plain text and consequently converted into binary ACF files.
Updated 23 Jun 2012
Amide's a Medical Imaging Data Examiner
| Pop | 83.55 |
|---|---|
| Vit | 5.57 |
AMIDE (Amide's a Medical Imaging Data Examiner) is a tool for viewing, analyzing, and registering volumetric medical imaging data sets. It's been written on top of GTK+, and runs on any system that supports this toolkit (Linux, Windows, Mac OS X with fink, etc.).
Updated 22 Mar 2010
Ascalaph
| Pop | 22.41 |
|---|---|
| Vit | 34.02 |
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 22 Sep 2010
Avogadro
| Pop | 68.26 |
|---|---|
| Vit | 3.42 |
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
Updated 28 Oct 2011
BALLView
| Pop | 69.30 |
|---|---|
| Vit | 7.96 |
BALLView is an extensible viewer for bio-molecular structures. It provides all standard models and offers rich functionality for molecular modeling and simulation, including molecular mechanics methods (AMBER, CHARMM, and MMFF94 force fields), continuum electrostatics methods employing a Finite-Difference Poisson Boltzmann solver, secondary structure calculation, molecular editing and docking. Since BALLView is based on BALL (the Biochemical ALgorithms Library), it is easily extensible on the level of C++ code. In addition, it provides a Python interface with Integrated Development Environment features to allow interactive rapid prototyping.
Updated 19 May 2006
Brabosphere
| Pop | 27.06 |
|---|---|
| Vit | 1.00 |
Brabosphere is a program for the 3D visualization of molecular systems and their properties. Its name is derived from the quantum mechanical program package BRABO, for which it acts as a graphical frontend. It can also be used for the analysis and visualization of the data resulting from this type of calculation, so results from some other quantum mechanical applications will also be accepted.
Updated 31 Jan 2004
Brook for GPUs
| Pop | 55.10 |
|---|---|
| Vit | 1.00 |
Brook for GPUs is a compiler and runtime implementation of the Brook stream programming language for modern graphics hardware. The goals for this project are to demonstrate general purpose programing on GPUs, to provide a useful tool for developers who want to run applications on GPUs, and to research the stream language programming model, streaming applications, and system implementations.
Updated 21 Mar 2010
CVLTonemap
| Pop | 87.98 |
|---|---|
| Vit | 3.56 |
CVLTonemap is an interactive viewer and tone mapping tool for high dynamic range (HDR) images. By performing the tone mapping on the graphics processing unit (GPU), CVLTonemap can immediately display the results of method and parameter changes.
Updated 26 Aug 2010
CVLView
| Pop | 73.12 |
|---|---|
| Vit | 4.58 |
CVLView is an interactive viewer for arbitrary floating point data. All of the data processing that is necessary for visualization is done on the graphics processing unit (GPU) for optimal performance. It supports range selection, gamma correction, pseudo colors, and more.
Updated 02 Nov 2004
Cactus
| Pop | 136.69 |
|---|---|
| Vit | 3.53 |
Cactus is a general, modular, parallel environment for solving systems of partial differential equations. The code has been developed over many years by a large international collaboration of numerical relativity and computational science research groups and can be used to provide a portable platform for solving any system of partial differential equations.
