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Molecular Dynamics NAMD is a free molecular dynamics calculation program that is powerful for simulating biopolymers.
HPC Systems Co., Ltd.


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NAMD is a freely available molecular dynamics (MD) simulation program developed in collaboration with the Theoretical and Computational Biophysics Group (TCB) and Parallel Programming Laboratory (PPL) at the University of Illinois at Urbana-Champaign. . It adds many features and is known for its high parallelism efficiency that scales to thousands of processors and allows simulation of large systems (millions of atoms). Interactive molecular dynamics simulations are also possible by linking with the pre-post program VMD.

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    Molecular Dynamics NAMD is a free molecular dynamics calculation program that is powerful for simulating biopolymers.

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1 Models of Molecular Dynamics NAMD is a free molecular dynamics calculation program that is powerful for simulating biopolymers.

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NAMD

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