NAMD-LITE AND MOLECULAR SIMULATION METHODS DEVELOPMENT

这个子项目是许多研究子项目中利用 资源由NIH/NCRR资助的中心拨款提供。子项目和 调查员(PI)可能从NIH的另一个来源获得了主要资金， 并因此可以在其他清晰的条目中表示。列出的机构是 该中心不一定是调查人员的机构。 (http://www.ks.uiuc.edu/Development/MDTools/namdlite/)是一个快速原型框架，用于开发新的生物分子模拟方法，由模块化设计的顺序C语言代码组成。其目的是将方法的开发与并行实现带来的额外复杂性分开，在将新方法引入NAMD(http://www.ks.uiuc.edu/Research/namd/).)之前提供一种更简单的方法来测试和验证新方法源代码在伊利诺伊大学/NCSA开放源码许可证下分发，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.