Bodil Multi-platform software package for biomolecular visualization and modeling
Download

Bodil Ranking & Summary

Bodil Tags

visualization multi-platform Stereoscopic visualization software develop visualization software software visualization stereoscopic viewer 3D visualization platform Biomolecular biomolecular system modeling software biomolecular visualization molecular surface visualization platform biomolecular calculation biomolecular simulation keyman amharic software jar software aplikasi untuk edit editing foto for tv software for antivirus jar software mobile phone locator opera 4.0.9 wavpack.exe symbian uiq3 video calgoo connect trial newsweek sudoku mail bomber 9.9

Bodil Description

Bodil was developed to be a modular, multi-platform software package for biomolecular visualization and modeling. Bodil aims to provide easy three-dimensional molecular graphics closely integrated with sequence viewing and sequence alignment editing. Functionality of Bodil is implemented in dynamically loaded modules. Most of the modules available in the present release provide visualization tools, with protein modeling, small-molecule ligand docking and other modules being currently under development. New modules can easily be added via a documented C++ application programming interface. Bodil is written in standard C++ using the Qt application development framework and OpenGL 3D graphics. NOTE: We would like you to register, if you are using Bodil. Future development and improved support will be easier to focus with concrete evidence about the user base of the program. Registration is not compulsory. However, the program will run in demo mode without a valid license key. All functionality is present in the demo mode, but the program will automatically quit in 30 minutes. Main features: Multi-view 3D graphics Stereoscopic viewing using CrystalEyes goggles (or equivalent) is supported on both SGI Irix and Intel Linux. Integration of sequence viewing and alignment editing with 3D molecular graphics A hierachichal tree view to chemical data Molecular surface calculation and visualization Visualization of electron density and Grid / AutoDock / DelPhi maps Fully automatic protein structure superposition using a C-alpha packing profile correlation Modular architecture: dynamically loaded plugin modules, application programming interface based on standard C++

Bodil Related Software