MD 显示：一个用于可视化分子动力学轨迹的交互式图形程序。

MD Display: an interactive graphics program for visualization of molecular dynamics trajectories.

作者信息

Callahan T J, Swanson E, Lybrand T P

机构信息

Computer Science Division, University of California, Berkeley, USA.

出版信息

J Mol Graph. 1996 Feb;14(1):39-41, 32. doi: 10.1016/0263-7855(95)00088-7.

DOI:10.1016/0263-7855(95)00088-7

PMID:8744571

Abstract

MD Display was developed as a means of visualizing molecular dynamic trajectories generated by Amber. The program runs on Silicon Graphics workstations, and features a simple user interface, and convenient display and analysis options. The program has now been extended to accept input from several other molecular dynamics programs.

摘要

MD Display是作为一种可视化由Amber生成的分子动力学轨迹的方法而开发的。该程序在硅图形工作站上运行，具有简单的用户界面以及方便的显示和分析选项。该程序现在已扩展为可接受来自其他几个分子动力学程序的输入。