116 projects tagged "Mac OS X"
Updated 29 Mar 2013
3Depict
| Pop | 36.54 |
|---|---|
| Vit | 7.63 |
3Depict helps you visualize and analyze 3D point clouds with an associated real value in a fast and flexible fashion. The primary use is in Atom Probe Tomography, an atomic imaging technique, but the program may also be useful in other areas, such as geospatial data, lidar, etc.
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 30 Sep 2007
ASCIIMathML
| Pop | 86.85 |
|---|---|
| Vit | 2.84 |
ASCIIMathML is a script that converts calculator-style ASCII math notation (and many LaTeX formulas) to Presentation MathML while your Web page loads. It works with HTML and XHTML files in Mozilla/Firefox/Netscape 7+ browsers, as well as in Internet Explorer 6 with MathPlayer. For example, the solutions for the equation 'ax^2+bx+c=0' are expressed in the HTML file as '(-b +- sqrt(b^2 - 4ac))/(2a)', and display as nicely formatted MathML. The script can be easily used in wikiservers and blogs, as a rudimentary MathML editor (with instant preview), and to preview math formulas as they are typed into a Web page input area.
Updated 11 Mar 2008
Algraeph
| Pop | 36.50 |
|---|---|
| Vit | 1.00 |
Algraeph is a tool for manual alignment of linguistic graphs, such as phrase structure trees or dependency structures, where each node corresponds to a subsequence of the analyzed input sentence. It allows you to express the similarity between two graphs by aligning their nodes and attaching relation labels to these alignments. Graphs are read from one or more graphbanks (or treebanks) in the GraphML or Alpino formats. Alignment relations are user-defined and are stored in a simple XML format, which can be used for further processing. The resulting parallel graph corpus is a useful data set for many tasks in computational linguistics and natural language processing.
Updated 06 Jan 2004
AnimalTracker
| Pop | 15.62 |
|---|---|
| Vit | 2.52 |
AnimalTracker can be used to track the position of animals and their behavior in the context of an observation. Users can draw a map of the area and position the animals on it. The application can then calculate the distance between the animals and the distribution of them on the map across a specified time period. All data can be exported as tables to be used in spreadsheet applications or statistics programs.
Updated 20 May 2013
Asymptote
| Pop | 740.43 |
|---|---|
| Vit | 1,111.82 |
Asymptote is a powerful descriptive 2D and 3D vector graphics language for technical drawing, inspired by MetaPost but with an improved C++-like syntax. It provides for figures the same high-quality level of typesetting that LaTeX does for scientific text. Asymptote is a programming language as opposed to just a graphics program. It can exploit the best features of script (command-driven) and graphical user interface (GUI) methods. High-level graphics commands are implemented in the language itself, allowing them to be easily tailored to specific applications.
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 07 Dec 2010
BALL
| Pop | 43.47 |
|---|---|
| Vit | 3.94 |
The Biochemical ALgorithms Library (BALL) is a framework for rapid application development in molecular modeling and structural bioinformatics. BALL provides an extensive set of data structures as well as classes for molecular mechanics, advanced solvation methods, comparison and analysis of protein structures, file import/export, NMR shift prediction, and visualization. Its extensibility results from an object-oriented and generic programming approach.
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 22 Jul 2010
Baudline
| Pop | 289.14 |
|---|---|
| Vit | 11.58 |
Baudline is a time-frequency browser designed for scientific visualization of the spectral domain. Signal analysis is performed by Fourier, correlation, and raster transforms that create colorful spectrograms with vibrant detail. Conduct test and measurement experiments with the built in function generator, or play back audio files with a multitude of effects and filters. The baudline signal analyzer combines fast digital signal processing, versatile high speed displays, and continuous capture tools for hunting down and studying elusive signal characteristics.
