3Dmol.js：使用WebGL进行分子可视化。
3Dmol.js: molecular visualization with WebGL.
作者信息
Rego Nicholas, Koes David
机构信息
Department of Computational and Systems Biology, University of Pittsburgh, Pittsburgh, PA 15260, USA and Department of Biochemistry and Molecular Biophysics, University of Pennsylvania, Philadelphia, PA 19104, USA Department of Computational and Systems Biology, University of Pittsburgh, Pittsburgh, PA 15260, USA and Department of Biochemistry and Molecular Biophysics, University of Pennsylvania, Philadelphia, PA 19104, USA.
Department of Computational and Systems Biology, University of Pittsburgh, Pittsburgh, PA 15260, USA and Department of Biochemistry and Molecular Biophysics, University of Pennsylvania, Philadelphia, PA 19104, USA.
出版信息
Bioinformatics. 2015 Apr 15;31(8):1322-4. doi: 10.1093/bioinformatics/btu829. Epub 2014 Dec 12.
UNLABELLED
3Dmol.js is a modern, object-oriented JavaScript library that uses the latest web technologies to provide interactive, hardware-accelerated three-dimensional representations of molecular data without the need to install browser plugins or Java. 3Dmol.js provides a full featured API for developers as well as a straightforward declarative interface that lets users easily share and embed molecular data in websites.
AVAILABILITY AND IMPLEMENTATION
3Dmol.js is distributed under the permissive BSD open source license. Source code and documentation can be found at http://3Dmol.csb.pitt.edu
CONTACT
未标注
3Dmol.js是一个现代的面向对象的JavaScript库，它使用最新的网络技术来提供分子数据的交互式、硬件加速的三维表示，而无需安装浏览器插件或Java。3Dmol.js为开发者提供了一个功能齐全的应用程序编程接口（API）以及一个简单的声明式界面，让用户能够轻松地在网站中共享和嵌入分子数据。
可用性与实现
3Dmol.js在宽松的BSD开源许可下发行。源代码和文档可在http://3Dmol.csb.pitt.edu上找到。
联系方式
Zotero 插件