VMD DisRg：VMD程序中用于计算回转半径和距离的新型用户友好工具。
VMD DisRg: New User-Friendly Implement for calculation distance and radius of gyration in VMD program.
作者信息
Falsafi-Zadeh Sajad, Karimi Zahra, Galehdari Hamid
出版信息
Bioinformation. 2012;8(7):341-3. doi: 10.6026/97320630008341. Epub 2012 Apr 13.
UNLABELLED
Molecular dynamic simulation is a practical and powerful technique for analysis of protein structure. Several programs have been developed to facilitate the mentioned investigation, under them the visual molecular dynamic or VMD is the most frequently used programs. One of the beneficial properties of the VMD is its ability to be extendable by designing new plug-in. We introduce here a new facility of the VMD for distance analysis and radius of gyration of biopolymers such as protein and DNA.
AVAILABILITY
The database is available for free at http://trc.ajums.ac.ir/HomePage.aspx/?TabID/=12618/&Site/=trc.ajums.ac/&Lang/=fa-IR.
未标注
分子动力学模拟是一种用于分析蛋白质结构的实用且强大的技术。已经开发了几个程序来促进上述研究，其中可视化分子动力学（VMD）是最常用的程序之一。VMD的一个有益特性是它能够通过设计新插件进行扩展。我们在此介绍VMD的一项新功能，用于分析蛋白质和DNA等生物聚合物的距离和回转半径。
可用性
该数据库可在http://trc.ajums.ac.ir/HomePage.aspx/?TabID/=12618/&Site/=trc.ajums.ac/&Lang/=fa-IR免费获取。
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