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.
免费的交互式分子模型显示程序,加州大学旧金山分校开发。除了分子模型显示,还有序列显示、药物筛选等功能。


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