PocketMol: a molecular visualization tool for the Pocket PC

J. Gilder, M. Raymer, T. Doom
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引用次数: 3

Abstract

Molecular visualization programs are available on many platforms. They allow a user to visualize and manipulate molecular structures. PocketMol provides the same functionality on a Pocket PC handheld computer. Using standard protein data bank (pdb) files, the user can move, rotate, and scale a protein to explore its structure and function. The user can choose from a standard backbone view or a simplified view using only alpha carbon atoms. PocketMolGX uses the Microsoft Game API to provide fast animation that is quite smooth. PocketMol is designed as an aid for those wishing to explore or demonstrate protein structures without the availability of a full-size computer.
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PocketMol:用于Pocket PC的分子可视化工具
分子可视化程序可以在许多平台上使用。它们允许用户可视化和操纵分子结构。PocketMol在Pocket PC掌上电脑上提供相同的功能。使用标准的蛋白质数据库(pdb)文件,用户可以移动、旋转和缩放蛋白质以探索其结构和功能。用户可以选择标准的骨架视图或仅使用α碳原子的简化视图。PocketMolGX使用微软游戏API来提供非常流畅的快速动画。PocketMol是为那些希望在没有全尺寸计算机的情况下探索或演示蛋白质结构的人设计的辅助工具。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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