CHIMERA SOFTWARE DEVELOPMENT

这个子项目是许多研究子项目中的一个 由NIH/NCRR资助的中心赠款提供的资源。子项目和 研究者（PI）可能从另一个NIH来源获得了主要资金， 因此可以在其他CRISP条目中表示。所列机构为 研究中心，而研究中心不一定是研究者所在的机构。 UCSF Chimera是RBVI正在开发的分子建模包。 Eric Pettersen在“UCSF Chimera--a visualization system for explorative research and analysis”（J Comput Chem.2004 Oct;25（13）：1605-12）中发表了一篇描述Chimera的论文。 除了分子模型，Chimera还处理来自显微镜和晶体学的体积数据。 这些功能中的一些在“Software extensions to UCSF chimera for interactive visualization of large molecular assemblies”（Structure. 2005 Mar;13（3）：473-82）。 关于Chimera的详细信息和广泛的文档可以在http://www.cgl.ucsf.edu/chimera上找到。

This subproject is one of many research subprojects utilizing the resources provided by a Center grant funded by NIH/NCRR. The subproject and investigator (PI) may have received primary funding from another NIH source, and thus could be represented in other CRISP entries. The institution listed is for the Center, which is not necessarily the institution for the investigator. UCSF Chimera is the molecular modeling package being developed at RBVI. Eric Pettersen published a paper describing Chimera in "UCSF Chimera--a visualization system for exploratory research and analysis" (J Comput Chem. 2004 Oct;25(13):1605-12). In addition to molecular models, Chimera also handles volumetric data from microscopy and crystallography. Some of these capabilities are described in "Software extensions to UCSF chimera for interactive visualization of large molecular assemblies" (Structure. 2005 Mar;13(3):473-82). Detailed information and extensive documentation on Chimera may be found at http://www.cgl.ucsf.edu/chimera.