5 projects tagged "Windows"
Updated 01 Oct 2006
Jmol
| Pop | 211.91 |
|---|---|
| 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 16 Aug 2005
BioCoRE
| Pop | 52.91 |
|---|---|
| Vit | 3.07 |
BioCoRE is a collaborative work environment for biomedical research, research management, and training. It features easy-to-use tools, among them co-authoring papers and other documents, running applications on supercomputers, sharing molecular visualization over the Internet, notifying project team members of recent project changes by email, chatting, keeping a lab book, and other practical features.
Updated 17 Oct 2006
Julius MV1
| Pop | 41.58 |
|---|---|
| Vit | 2.02 |
Julius MV1 is a showcase application for the Julius framework. It can be used as a fully functional DICOM 3.0 or RAW volume viewer as well as a viewer for large polymesh datasets. It also provides basic data processing features such as volume segmentation or polymesh decimation. Julius MV1 can be used as a basis and testbed for other applications developed with the Julius Framework. The Julius Framework (which comes bundled with MV1) is a general software architecture for medical visualization, simulation, and navigation.
Updated 25 Jul 2010
PEBL
| Pop | 45.29 |
|---|---|
| Vit | 4.83 |
PEBL is software for creating psychology experiments. PEBL offers a simple programming language tailor-made for creating and conducting simple experiments.
Updated 28 Oct 2011
BALLView
| Pop | 70.00 |
|---|---|
| Vit | 7.97 |
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.
