CHIMERA SOFTWARE DEVELOPMENT

这个子项目是许多利用资源的研究子项目之一 由NIH/NCRR资助的中心拨款提供。子项目的主要支持 而子项目的主要调查员可能是由其他来源提供的， 包括其它NIH来源。 列出的子项目总成本可能 代表子项目使用的中心基础设施的估计数量， 而不是由NCRR赠款提供给子项目或子项目工作人员的直接资金。 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. Primary support for the subproject and the subproject's principal investigator may have been provided by other sources, including other NIH sources. The Total Cost listed for the subproject likely represents the estimated amount of Center infrastructure utilized by the subproject, not direct funding provided by the NCRR grant to the subproject or subproject staff. 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.