JCPE Journal
Online ISSN : 1883-8367
Print ISSN : 1344-9826
ISSN-L : 1344-9826
Display of the molecular dynamics simulation results by Web browser
Display of the molecular structure by MXDORTO using VRML
Toshihiko Sakai
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2000 Volume 12 Issue 2 Pages 147-148

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Abstract

The program was made for generating the VRML file from the simulation results by MXDORTO in order to display the molecular structure independent on the platform. Generated VRML file is displayable by using Web browser and the plug-in software even in 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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© Society of Computer Chemistry, Japan
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