001     155245
005     20210129214040.0
037 _ _ |a FZJ-2014-04419
100 1 _ |a Boryczko, K.
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|e Corresponding Author
111 2 _ |a 2nd International Conference on Parallel Processing and Applied Mathematics
|g PPAM '97
|c Zakopane
|d 1997-09-02 - 1997-09-05
|w Poland
245 _ _ |a Graphical Interface for Large-Scale Molecular Dynamics Simulations
260 _ _ |c 1997
295 1 0 |a Proceedings of the 2nd International Conference on Parallel Processing and Applied Mathematics
300 _ _ |a 409-413
336 7 _ |a Contribution to a conference proceedings
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336 7 _ |a Contribution to a book
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336 7 _ |a Conference Paper
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336 7 _ |a CONFERENCE_PAPER
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336 7 _ |a INPROCEEDINGS
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520 _ _ |a 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.
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700 1 _ |a Mohr, Bernd
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700 1 _ |a Kitowski, J.
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700 1 _ |a Moscinski, J.
|0 P:(DE-HGF)0
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700 1 _ |a Popiela, G.
|0 P:(DE-HGF)0
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909 C O |o oai:juser.fz-juelich.de:155245
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910 1 _ |a Forschungszentrum Jülich GmbH
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920 1 _ |0 I:(DE-Juel1)JSC-20090406
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981 _ _ |a I:(DE-Juel1)JSC-20090406


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