University of Illinois - Theoretical and Computational Biophysics Group - VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.

• 伊利诺州立大学?理论和计算生物物理小组-VMD是以3-D图形和内建描述语言，作为显示、模仿和分析大生物分子系统的分子显示程序。