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Description: 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 common assessment standard price, Jacobi's transformation to a macromolecular target molecule and the degree of similarity. Commonly used to evaluate a three-dimensional structure of the predicted results accurate enough. Author Home http : / / dillgroup.ucsf.edu / ~ bosco / html compression of the bundle also contain including a Python code
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Author: xubeisi |
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Description: 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 common assessment standard price, Jacobi's transformation to a macromolecular target molecule and the degree of similarity. Commonly used to evaluate a three-dimensional structure of the predicted results accurate enough. Author Home http :// dillgroup.ucsf.edu/~ bosco/html compression of the bundle also contain including a Python code
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Size: 9216 |
Author: xubeisi |
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Description: make voronoi bins using RMSD based on Tinker programs
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Size: 2048 |
Author: Ying |
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Description: RMSD: Root Mean Square Deviation 是一种在分子模拟及预测中非常常见的评价标准，通过Jacobi变换来的到一个大分子与目标分子的相似程度度。常用来评价一个三维结构的预测结果是是否足够准确.作者主页http://dillgroup.ucsf.edu/~bosco/压缩包里的html里还包含有Python代码
-RMSD: Root Mean Square Deviation is very common in molecular modeling and forecasting evaluation criteria, the degree of similarity degree of the Jacobi transformation to a macromolecular target molecules. Commonly used to evaluate the results are sufficiently accurate prediction of a three-dimensional structure of the Home http://dillgroup.ucsf.edu/ ~ bosco/compression bag the html also contain Python code
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Author: tuition |
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Description: 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
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Size: 5120 |
Author: 郑蓉 |
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Description: 分子模拟软件gromacs里面的gmx_tool的rms.c代码， 用于计算rmsd-gmx_rms.c in the simulation software, grimacs. It can be used to calculate RMSD.
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Size: 313344 |
Author: ouyangyanhua |
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Description: Get the RMSD of proteins
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Size: 104448 |
Author: Ben99999
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Description: 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(Root Mean Square Deviation is a molecular simulation and forecasting very common assessment standard price, Jacobi's transformation to a macromolecular target molecule and the degree of similarity.)
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Size: 11264 |
Author: 飞110 |
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Description: VMD 中文教程，RMSD脚本，导入VMD，计算2个蛋白间的RMSD值(Tutor of VMD, compute RMSD of proteins.)
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Size: 665600 |
Author: emily2018 |
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