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Description: 分子动力学计算程序，主要用于生物大分子的计算。-Molecular dynamics calculation program, mainly for the calculation of biological macromolecules.
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Size: 8963072 |
Author: 砺丰 |
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Description: 高性能计算之CUDA编程的NAMD（用于在大规模并行计算机上快速模拟大分子体系的并行分子动力）原码-The high-performance computing CUDA programming NAMD (used in large-scale parallel computer system for fast simulation of large molecules parallel molecular dynamics) of the original code
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Size: 14994432 |
Author: xuzhan |
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Description: 关于一个蛋白质在不同状态下的蛋白质比对结果进行分析，用于VMD和NAMD的下的动力学模拟-Dynamics simulations of the protein of a protein in a different state than to analyze the results for the VMD and NAMD
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Size: 126976 |
Author: 于海燕 |
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Description: 读取namd产生的二进制dcd文件，内附有使用说明-readme-Read namd resulting binary dcd file, containing instructions-readme
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Size: 603136 |
Author: allen |
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Description: 这是分子动力学软件NAMD的最小简化包，包含了其全部功能，对于初学者来说是个很好的理解分子动力学模拟过程的程序。-this is the minimal package of the MD software called NAMD.
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Size: 222208 |
Author: 晋阳 |
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