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by M. Bh, M. Bh, R. Brunner, R. Brunner, A. Dalke, A. Dalke, J. Gullingsrud, J. Gullingsrud, A. Gursoy, A. Gursoy, W. Humphrey, W. Humphrey, D. Hurwitz, D. Hurwitz, N. Krawetz, N. Krawetz, M. Nelson, M. Nelson, J. Phillips, J. Phillips, A. Shinozaki, A. Shinozaki, G. Zheng, G. Zheng, F. Zhu, F. Zhu
http://www.ks.uiuc.edu/Research/namd/2.3/ug.pdf
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Abstract:
The NAMD User’s Guide describes how to run and use the various features of the molecular dynamics program NAMD. This guide includes the capabilities of the program, how to use these capabilities, the necessary input files and formats, and how to run the program both on uniprocessor machines and in parallel. NAMD Version 2.3
Citations
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