NAMD-LITE AND MOLECULAR SIMULATION METHODS DEVELOPMENT

该子项目是利用 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来源获得主要资金， 因此可以在其他CRISP条目中表示。列出的机构是 中心，不一定是研究者的机构。 NAMD-Lite（http：//www.ks.uiuc.edu/Development/MDTools/namdlite/）是一个快速原型框架，用于开发生物分子的新模拟方法，由具有模块化设计的顺序C语言代码组成。其目的是将方法的开发与并行实施带来的额外复杂性分开，提供一种更简单的方法，在将新方法引入NAMD之前对其进行测试和验证（http：//www.ks.uiuc.edu/Research/namd/）。 源代码在伊利诺伊大学/NCSA开源许可证下分发，允许科学家完全自由地使用和修改代码。

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. NAMD-Lite (http://www.ks.uiuc.edu/Development/MDTools/namdlite/) is a rapid prototyping framework for developing new simulation methods for biomolecules, consisting of sequential C language code with a modular design. The intention is to separate the development of methods from the additional complication due to parallel implementation, providing a simpler way to test and validate new methods before bringing them into NAMD (http://www.ks.uiuc.edu/Research/namd/). The source code is distributed under the University of Illinois/NCSA Open Source License to allow scientists complete freedom to use and modify the code.