Bekker Gert-Jan, Nakamura Haruki, Kinjo Akira R
Laboratory of Protein Informatics, Institute for Protein Research, Osaka University, 3-2 Yamadaoka, Suita, Osaka 565-0871 Japan ; Graduate School of Frontier Biosciences, Osaka University, Suita, Osaka 565-0871 Japan.
Laboratory of Protein Informatics, Institute for Protein Research, Osaka University, 3-2 Yamadaoka, Suita, Osaka 565-0871 Japan.
J Cheminform. 2016 Aug 26;8(1):42. doi: 10.1186/s13321-016-0155-1. eCollection 2016.
We have developed a new platform-independent web-based molecular viewer using JavaScript and WebGL. The molecular viewer, Molmil, has been integrated into several services offered by Protein Data Bank Japan and can be easily extended with new functionality by third party developers. Furthermore, the viewer can be used to load files in various formats from the user's local hard drive without uploading the data to a server. Molmil is available for all platforms supporting WebGL (e.g. Windows, Linux, iOS, Android) from http://gjbekker.github.io/molmil/. The source code is available at http://github.com/gjbekker/molmil under the LGPLv3 licence.
我们使用JavaScript和WebGL开发了一个新的独立于平台的基于网络的分子查看器。这个分子查看器Molmil已被集成到日本蛋白质数据库提供的多项服务中,并且第三方开发者可以轻松地为其扩展新功能。此外,该查看器可用于从用户本地硬盘加载各种格式的文件,而无需将数据上传到服务器。Molmil可从http://gjbekker.github.io/molmil/ 在所有支持WebGL的平台(如Windows、Linux、iOS、安卓)上使用。其源代码可在http://github.com/gjbekker/molmil 上获取,遵循LGPLv3许可协议。