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Molecular dynamics Pre-post program for biological system calculations such as NAMD VMD
HPC Systems Co., Ltd.


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■Product overview

VMD is a freely available pre-post program compatible with the computational program NAMD, developed through joint research between the Theoretical and Computational Biophysics Group (TCB) and Parallel Programming Laboratory (PPL) at the University of Illinois at Urbana-Champaign. As a viewer, it is designed for modeling, visualization, and analysis of biological systems such as proteins, nucleic acids, and lipid bilayer assemblies. In addition to NAMD, there is a wide variety of compatible programs, and it is also possible to visualize the calculation results of AMBER, VASP, GAMESS, GROMACS, etc.

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    Molecular dynamics Pre-post program for biological system calculations such as NAMD VMD

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VMD

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