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waterbox

Here are 2 public repositories matching this topic...

Sarah-Hesham-2022 / BioPhysics-Molecular-Dynamics-Simulation

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

Updated Feb 6, 2023
Tcl

garde-group / ML-Waterbox

Applying Deep Learning to Molecular Simulations Involving Water

deep-learning water-simulations waterbox

Updated Dec 10, 2020
Python

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