RMSD: Root Mean Square Deviation 是一种在分子模拟及预测中很常见的评价标准，通过Jacobi变换来的到一个大分子和目标分子的相似程度。常用来评价一个三维结构的预测结果是否足够准确.作者主页http://dillgroup.ucsf.edu/~bosco/ 压缩包里的html里还包括有Python代码-RMSD : Root Mean Square Deviation is a molecular simulation and forecasting very

这是计算生物大分子结构RMSD的程序，采用C实现，供大家分享-This is a program to calculate the structure of biological macromolecules RMSD, using C to achieve, for all to share

Get the RMSD of proteins