Department of Chemical Engineering and Materials Science, University of Minnesota - Twin Cities, Minneapolis, Minnesota, 55455.
J Comput Chem. 2016 Nov 15;37(30):2667-2669. doi: 10.1002/jcc.24489. Epub 2016 Sep 20.
Interactive visualization of biomolecular structure is a powerful tool for scientists, students, and audiences from the laboratory to the classroom and beyond. However, existing platforms lack the ability to generate a collaborative environment to engage multiple users simultaneously. To address this need, PyMOL360 is described, which enables control of PyMOL molecular visualization software from multiple gamepad controllers. Extensive modularity enables user-defined configurations while default settings ease adoption by new users. A walkthrough of the software demonstrates its ability to select relevant molecules and modify viewing perspectives, molecular styles, colors, highlighted residues, or chains. Provision of source code encourages use and further development. © 2016 Wiley Periodicals, Inc.
生物分子结构的交互式可视化是科学家、学生以及从实验室到教室乃至更广泛领域的观众的强大工具。然而,现有的平台缺乏生成协作环境以同时吸引多个用户的能力。为了解决这一需求,描述了 PyMOL360,它能够从多个游戏手柄控制器控制 PyMOL 分子可视化软件。广泛的模块化支持用户定义的配置,同时默认设置简化了新用户的采用。软件的演练演示了它选择相关分子和修改观察视角、分子样式、颜色、突出显示残基或链的能力。提供源代码鼓励使用和进一步开发。© 2016 年 Wiley 期刊公司