#

nanoscale-molecular-dynamics

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

LamaKing / slides_rigid

SuperLubric Interface DESigner: statics and dynamics of 2D rigid cluster over a substrate.

simulation physics friction nanoscale-molecular-dynamics

Updated Jun 5, 2023
Python

Improve this page

Add a description, image, and links to the nanoscale-molecular-dynamics topic page so that developers can more easily learn about it.

Curate this topic

Add this topic to your repo

To associate your repository with the nanoscale-molecular-dynamics topic, visit your repo's landing page and select "manage topics."