UCSF Chimera is a highly extensible, interactive molecular graphics program. It is the successor to UCSF Midas and MidasPlus; however, it has been completely redesigned to maximize extensibility and leverage advances in hardware.
免費的交互式分子模型顯示程序,加州大學(xué)舊金山分校開發(fā)。除了分子模型顯示,還有序列顯示、藥物篩選等功能。