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MD

于 2010-06-08 发布 文件大小:4KB
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下载积分: 1 下载次数: 1

代码说明:

说明:  从别的网上下来的,是一个简单又经典的分子动力学模拟程序,很适合初级使用。(for molecular simulation)

文件列表:

MD
..\ADI.FOR,2629,1990-02-27
..\AMOEBA.FOR,2348,1990-02-27
..\ANNEAL.FOR,1937,1990-02-27
..\AVEVAR.FOR,298,1990-02-27
..\BADLUK.FOR,1217,1990-02-27
..\BALANC.FOR,1049,1990-02-27
..\BCUCOF.FOR,1214,1990-02-27
..\BCUINT.FOR,631,1990-02-27

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