Ballview 1.4.0 publishes biological molecular structure browser

Ballview is an extensible browser of biological molecular structure. It provides all standard models and molecular modelling and simulations, including molecular mechanics methods (AMBER, C++HARMM and MMFF94 field), continuous electrostatic method, finite difference finite-difference Poisson Boltzmann solution, two-level structure calculation, Molecular editing and docking. Based on Ballview, it is easy to extend to the level of C + + code. In addition, it provides a Python interface for integrated development environment capabilities, allowing for interactive, fast prototyping.

It provides rapid opengl-based visualization of molecular structures, molecular mechanics methods (minimization, molecular simulation using force field), computational and visual electrostatic Performance (FDPB). The application is created so that it can run multiple platforms.

Ballview 1.4.0 This version enhances a number of features and bug fixes.

Download Address:

Installer for Windows 32:&http://www.aliyun.com/zixun/aggregation/37954.html ">NBSP; Ballview-1.4.0-win32-setup.exe
Installer for OS x:ballview-installer-1.4.0.dmg
Source Code of Ball/ballview (Linux/unix, Mac OS, Windows) Ball/ballview source code (for build instructions, and this page): Ball-1.4.0.tar.gz
3rd party contributed libraries (required to build BALL, if not already DWORD) Library sources for Unix/linux/macos: contrib-1.4.0.tar.gz Library sources for Windows:contrib-1.4.0-win-source.zip pre-built contrib binaries for Windows 32/ Vs2008:ball_contrib_win32_vc2008_1.4.0.zip pre-built contrib binaries for Windows 32/vs2010:ball_contrib_win32_ Vc2010_1.4.0.zip