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分子模拟/使用 NAMD 进行分子动力学模拟
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取自维基教科书,开放世界中的开放书籍
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分子模拟
使用程序 namd2 运行输入文件作为其自变量可启动 NAMD 模拟。
namd2 input.conf > output.log
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Book:分子模拟
华夏公益教科书