#
namd
Here are 4 public repositories matching this topic...
Using VMD and NAMD for molecular dynamics simulation of protein PDB files.
bioinformatics
programming
proteins
structural-biology
vmd
molecular-dynamics-simulation
problem-solving
namd
biophysics
trajectory
structural-bioinformatics
pdb-files
visulaization
tcl-tk
waterbox
force-filed
nanoscale-molecular-dynamics
visualization-molecular-dynamics
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Updated
Feb 6, 2023 - Tcl
study of external electric fields' effects on the tubulin dimer via MD
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Updated
Dec 3, 2018 - Tcl
Bash-based scripts to allow MD simulations with multiple stages using a single major configuration file.
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Updated
Feb 23, 2024 - Tcl
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