73 projects tagged "Bioinformatics"
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.
Updated 30 Jan 2001
Clarrhmos
| Pop | 32.54 |
|---|---|
| Vit | 1.00 |
Clarrhmos is a description language and simulator for myocardial structure and electrophysiology. Input to the program is a model file specifying types of cells, action potential shape, refractory period, 3D placement of the cells, relation of parameters to other functions, pacing, electrode placement. Output is a file describing depolarisation and repolarisation of the myocardium and electrograms. A graphic tool for interactive inspection of the output file is also included.
Updated 26 Oct 2011
E-Cell System
| Pop | 150.83 |
|---|---|
| Vit | 15.34 |
E-Cell System is an object-oriented software suite for modelling, simulation, and analysis of large scale complex systems such as biological cells. It allows many components, driven by multiple algorithms with different timescales, to coexist. The core library is written in C++ with a Python binding, and frontend software uses Python.
Updated 30 Jan 2001
EGO
| Pop | 45.69 |
|---|---|
| Vit | 1.00 |
EGO is a program to perform molecular dynamics simulations on parallel as well as on sequential computers. Supported parallel machines include the Hitachi SR8000, CRAY-T3E, IBM-SP2, Fujitsu VPP700, Parsytec-CC under PARIX, and inhomogeneous clusters of UNIX workstations under PVM or MPI. EGO also runs sequentially on any decent UNIX workstation, even Windows95/NT PC's (with a GNU-C compiler) can be used.
Updated 24 Sep 2007
Ghemical
| Pop | 133.76 |
|---|---|
| Vit | 6.98 |
Ghemical is a molecular modelling software package with some nice 3D visualization tools. It supports methods based on both molecular mechanics and quantum mechanics (using MOPAC7, and MPQC for QM). The geometry optimization (for MM and QM) and molecular dynamics (for MM) algorithms are included. Ghemical is written in C++, and hopefully offers a good framework for a generic freeware molecular modelling tool.
Updated 01 Oct 2006
Jmol
| Pop | 210.08 |
|---|---|
| Vit | 8.47 |
Jmol is a Free, Open Source molecule viewer and editor. It is a collaboratively developed visualization and measurement tool for chemical scientists. Jmol is an active project, and there are new features being added to it on a daily basis. Users are encouraged to modify it to fit their needs and to contribute their changes to the project.
Updated 28 Oct 2011
NAMD
| Pop | 66.33 |
|---|---|
| Vit | 11.42 |
NAMD is a parallel, object-oriented molecular dynamics program designed for high-performance simulation of large biomolecular systems.
Updated 30 Sep 2003
Open Infrastructure for Outcomes
| Pop | 91.85 |
|---|---|
| Vit | 3.24 |
OIO is a Web-based metadata/data management front-end which is built using Zope and works with Postgresql. No programming is required to build and manage Web-forms or to perform data mining/analysis on the collected data. It is in production at the Harbor/UCLA Medical Center for clinical outcomes management and research data. Forms created with OIO and hosted on any OIO server can be downloaded as XML files. Once downloaded from the "Forms library" and imported into an OIO server, the necessary database tables are automatically recreated and the imported forms become immediately available to the users of that OIO server.
Updated 11 Mar 2009
ploticus
| Pop | 292.07 |
|---|---|
| Vit | 8.04 |
PLOTICUS is a command line utility for creating bar, line, pie, boxplot, scatterplot, sweep, heatmap, vector, timeline, Venn diagrams, and other types of charts and plots. ploticus is good for automated or just-in-time graph generation. It handles date, time, and categorical data nicely, and has some basic statistical capabilities. It can output to GIF, PNG, SVG, SWF, JPEG, PostScript, EPS, and X11. You can use convenient preset options or create complex scripts with rich and detailed color and style operations.
Updated 25 Feb 2001
dnacgr
| Pop | 15.94 |
|---|---|
| Vit | 66.84 |
dnacgr is a program to visualise patterns in DNA and RNA by using Chaos Game representation. It shows the probability of bases and sequences, and can read .fasta and .seq format files. dnacgr can be used for genome analysis, and it reads millions of bases from files in seconds. It runs on the console, and requires SVGAlib. It prints to a file in PNG format.
