Journal of Chemical Software
Online ISSN : 1883-8359
Print ISSN : 0918-0761
ISSN-L : 0918-0761
Technical Report
Display of Molecular Dynamics Simulation Results by MXDORTO with Web Browser– Interactive and Simple Display Program with GUI –
Yutaka OKAMOTOToshihiko SAKAITsuneo SEKIZAWA
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2001 Volume 7 Issue 3 Pages 139-144

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Abstract

The program with GUI was made for generating the VRML file from the simulation results by MXDORTO in order to display the molecular structure independent on the platform. The generated VRML file is displayable by using the Web browser and the plug-in software not only on Windows but also on Macintosh and on the Unix machine. The viewpoint of displayed molecular structure can be freely changed by using the function of the Web browser and the plug-in software.

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© 2001 by the Chemical Software Society of Japan
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