Journal of Chemical Software
Online ISSN : 1883-8359
Print ISSN : 0918-0761
ISSN-L : 0918-0761
A Display of Biopolymer Using Virtual Reality Modeling Language
Takeshi UNOHaruhisa HAYASHIKazushige YAMANAHidehiko NAKANO
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1998 Volume 4 Issue 4 Pages 157-164

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Abstract

A molecular graphics program 'Modrast-P' was extended in its function which generates a Virtual Reality Modeling Language (VRML) format. By using this function, the data of the molecular model displayed on Modrast-P are converted to a VRML format and can be displayed on a WWW browser. It has various representations, for example, whole structure of space-filling model (Figure 1), ball-and-stick model, and backbone model (Figures 2, 3), backbone model with specified part as spacefilling model (Figure 4), and enlarged ball-and-stick models of a part of compounds (Figures 5, 6). A platform-independent VRML file generated by this program is very efficient for the exchange of molecular information through the computer network.

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© Society of Computer Chemistry, Japan
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