TY  - CONF
AU  - Boryczko, K.
AU  - Mohr, Bernd
AU  - Kitowski, J.
AU  - Moscinski, J.
AU  - Popiela, G.
TI  - Graphical Interface for Large-Scale Molecular Dynamics Simulations
M1  - FZJ-2014-04419
SP  - 409-413
PY  - 1997
AB  - In this paper, we present a graphical system for pre- and post-processing of a molecular dynamics simulation. The purpose of the system is twofold: preparation of input data for simulation and off-line visualization of the simulation results.In the preparation mode the initial configuration of the particle system is defined for different kinds of particles. In the visualization mode one simultaneously can observe subsequent time-step frames of 3D particle dynamics in several user defined perspectives. Zooming and file generation were recently added to the system. The system is written in C and is based on the Motif library.In future, the system will be extended to generate files in MPEG and other formats using a parallel algorithm.
T2  - 2nd International Conference on Parallel Processing and Applied Mathematics
CY  - 2 Sep 1997 - 5 Sep 1997, Zakopane (Poland)
Y2  - 2 Sep 1997 - 5 Sep 1997
M2  - Zakopane, Poland
LB  - PUB:(DE-HGF)8 ; PUB:(DE-HGF)7
UR  - https://juser.fz-juelich.de/record/155245
ER  -