MDScope - A visual Computing Environment for Structural Biology

MDScope is an integrated set of computational tools which function as an interactive visual computing environment for the simulation and study of biopolymers. This environment consists of three parts: (1) vmd, a molecular visualization program for interactive display of molecular systems; (2) namd, a molecular dynamics program designed for performance, scalability, modularity, and portability, which runs in parallel on a variety of computer plat- forms; (3) MDComm, a protocol and library which functions as the unifying communication agent between the visualization and simulation components of MDScope. namd is expressly designed for distributed memory parallel architectures and uses a spatial decomposition parallelization strategy coupled with a multi-threaded, message-driven computation model which reduces inefficiencies due to communication latency. Through the MDComm software, vmd acts as a graphical interface and interactive control for namd, allowing a user running namd to utilize a parallel platform for computational power while visualizing the trajectory as it is computed. Modularity in both vmd and namd is accomplished through an object-oriented design, which facilitates the addition of features and new algorithms.

M.Nelson and W. Humprey A. Gursoy and A. Dalke and L.V. Kale and R Skeel 
and K. Schulten and R. Kuffrin, "MDScope-A visual COmputing Environment for 
Structural Biology.", Computer Physics Communications, vol. 91, October 1995,
pp. 111-134.

@article{MDScopeCPC95,
 author={M.Nelson and W. Humprey A. Gursoy and A> Dalke and L.V. Kal\`e and R Skeel and K. Schulten and R. Kuffrin},
 title="{{MDS}cope-A visual COmputing Environment for Structural Biology.}",
 journal="Computer Physics COmmunications",
 volume=91,
 month="October",
 annote="95-01",
 year=1995,
 pages="111-134",
}