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

DOI

書誌事項

タイトル別名
  • 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

詳細情報 詳細情報について

  • CRID
    1390282679456612352
  • NII論文ID
    130003624524
  • DOI
    10.14827/jccj1999.12.147
  • ISSN
    18838367
    13449826
  • データソース種別
    • JaLC
    • CiNii Articles
  • 抄録ライセンスフラグ
    使用不可

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