分子動力学シミュレーション結果のWebブラウザによる簡易表示
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- 坂井 俊彦
- Nagaoka National College of Technology
書誌事項
- タイトル別名
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- Display of the molecular dynamics simulation results by Web browser
抄録
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.
収録刊行物
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- JCPE Journal
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JCPE Journal 12 (2), 147-148, 2000
日本コンピュータ化学会
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詳細情報 詳細情報について
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- CRID
- 1390282679456612352
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- NII論文ID
- 130003624524
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- ISSN
- 18838367
- 13449826
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- データソース種別
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- JaLC
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可