免费的分子模拟软件(转载)
摘要:1.NAMD-NAnoscale Molecular Dynamics (并行分子动力学计算软件)【URL】http://www.ks.uiuc.edu/Research/namd/【作者】Theoretical and Computational Biophysics Group,University of Illinois at Urbana-Champaign (UIUC)【语言版本】Eng...
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posted @ 2010-05-26 10:42
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