NAMD is a widely used molecular dynamics simulation program. It lets users specify a molecule in some initial state and then observe its time evolution subject to forces. Essentially, it lets you go ...
curl -L -O https://www.ks.uiuc.edu/Research/vmd/vmd-1.9.4/files/alpha/vmd-1.9.4a57.bin.LINUXAMD64-CUDA102-OptiX650-OSPRay185.opengl.tar.gz echo "Downloading NAMD ...
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